1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, monosulfo deriv.
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![1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, monosulfo deriv. structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2187f41dba42444ea2bf1a1d9ec4a663.png "1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, monosulfo deriv.")
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, monosulfo deriv.
structure -
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CAS No:
67893-12-3
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Formula:
C22H13NO5S
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Chemical Name:
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, monosulfo deriv.
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Synonyms:
1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-,monosulfo deriv.;Benzo[f]quinoline,1H-indene-1,3(2H)-dione deriv.
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CAS No:
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, monosulfo deriv. Basic Attributes
403.40700
403.05144369
267-615-6
Computed Properties
Molecular Weight:403.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:403.05144369
Monoisotopic Mass:403.05144369
Topological Polar Surface Area:110
Heavy Atom Count:29
Complexity:790
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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