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

Systemtic Name: [4-[3-(4-acetyloxyphenyl)-2-oxidanylidene-1H-indol-3-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxyphenyl)-2-oxo-indolin-3-yl]phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxyphenyl)-2-oxo-1H-indol-3-yl]phenyl] ester IUPAC Name: [4-[3-(4-acetyloxyphenyl)-2-oxo-1H-indol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxyphenyl)-2-keto-indolin-3-yl]phenyl] ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C24H19NO5/c1-15(26)29-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)30-16(2)27)21-5-3-4-6-22(21)25-23(24)28/h3-14H,1-2H3,(H,25,28)