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2-[(4-hydroxyphenyl)-(1H-indol-3-yl)methyl]indene-1,3-dione

2-[(4-hydroxyphenyl)-(1H-indol-3-yl)methyl]indene-1,3-dione

Systemtic Name:2-[(4-hydroxyphenyl)-(1H-indol-3-yl)methyl]indene-1,3-dione
Openeye Name:2-[(4-hydroxyphenyl)-(1H-indol-3-yl)methyl]indane-1,3-dione
CAS Name:2-[(4-hydroxyphenyl)-(1H-indol-3-yl)methyl]indene-1,3-dione
IUPAC Name:2-[(4-hydroxyphenyl)-(1H-indol-3-yl)methyl]indene-1,3-dione
Traditional Name:2-[(4-hydroxyphenyl)-(1H-indol-3-yl)methyl]indane-1,3-quinone
Formula: C24H17NO3
MolecularWeight: 367.39668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3=CC=C(C=C3)O)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3=CC=C(C=C3)O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C24H17NO3/c26-15-11-9-14(10-12-15)21(19-13-25-20-8-4-3-5-16(19)20)22-23(27)17-6-1-2-7-18(17)24(22)28/h1-13,21-22,25-26H


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