8-phenyl-3,9-dioxatetracyclo[9.4.0.02,4.05,10]pentadeca-1(15),5(10),7,11,13-pentaen-6-one
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![8-phenyl-3,9-dioxatetracyclo[9.4.0.02,4.05,10]pentadeca-1(15),5(10),7,11,13-pentaen-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2bc522ef94e0443f9c1ebd2e62b1e759.png "8-phenyl-3,9-dioxatetracyclo[9.4.0.02,4.05,10]pentadeca-1(15),5(10),7,11,13-pentaen-6-one")
8-phenyl-3,9-dioxatetracyclo[9.4.0.02,4.05,10]pentadeca-1(15),5(10),7,11,13-pentaen-6-one
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CAS No:
77413-93-5
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Formula:
C19H12O3
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Chemical Name:
8-phenyl-3,9-dioxatetracyclo[9.4.0.02,4.05,10]pentadeca-1(15),5(10),7,11,13-pentaen-6-one
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Synonyms:
77413-93-5;7,8-Benzoflavone 5,6-oxide;DTXSID70998622;1a,9b-Dihydro-4-phenyl-2H-oxireno(3,4)naphtho(1,2-b)pyran-2-one;2H-Oxireno(3,4)naphtho(1,2-b)pyran-2-one, 1a,9b-dihydro-4-phenyl-;4-Phenyl-1a,9b-dihydro-2H-oxireno[3,4]naphtho[1,2-b]pyran-2-one
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CAS No:
8-phenyl-3,9-dioxatetracyclo[9.4.0.02,4.05,10]pentadeca-1(15),5(10),7,11,13-pentaen-6-one Basic Attributes
288.3 g/mol
288.078644241 g/mol
Computed Properties
Molecular Weight:288.3
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:288.078644241
Monoisotopic Mass:288.078644241
Topological Polar Surface Area:38.8
Heavy Atom Count:22
Complexity:567
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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