(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
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![(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/01d521082b5844e9aee8007605ea49f5.png "(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate")
(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
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CAS No:
524056-02-8
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Formula:
C26H25NO7
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Chemical Name:
(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
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Synonyms:
4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate;524056-02-8;ZINC1830008;SBB042124;STK101540;AKOS000270554;ST50106293;4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoate
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CAS No:
(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Basic Attributes
463.5 g/mol
463.16310214 g/mol
Computed Properties
Molecular Weight:463.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:463.16310214
Monoisotopic Mass:463.16310214
Topological Polar Surface Area:91.4
Heavy Atom Count:34
Complexity:880
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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