[4-[3-(4-acetyloxyphenyl)-2-oxidanylidene-1H-benzo[g]indol-3-yl]phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxyphenyl)-2-oxidanylidene-1H-benzo[g]indol-3-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxyphenyl)-2-oxo-1H-benzo[g]indol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxyphenyl)-2-oxo-1H-benzo[g]indol-3-yl]phenyl] ester IUPAC Name: [4-[3-(4-acetyloxyphenyl)-2-oxo-1H-benzo[g]indol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxyphenyl)-2-keto-1H-benz[g]indol-3-yl]phenyl] ester Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C5=CC=C(C=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C5=CC=C(C=C5)OC(=O)C

InChI

InChI=1S/C28H21NO5/c1-17(30)33-22-12-8-20(9-13-22)28(21-10-14-23(15-11-21)34-18(2)31)25-16-7-19-5-3-4-6-24(19)26(25)29-27(28)32/h3-16H,1-2H3,(H,29,32)