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

Systemtic Name: [4-[3-(4-acetyloxyphenyl)-1-ethanoyl-2-oxidanylidene-indol-3-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxyphenyl)-1-acetyl-2-oxo-indolin-3-yl]phenyl] acetate CAS Name: acetic acid [4-[1-acetyl-3-(4-acetyloxyphenyl)-2-oxo-3-indolyl]phenyl] ester IUPAC Name: [4-[1-acetyl-3-(4-acetyloxyphenyl)-2-oxoindol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxyphenyl)-1-acetyl-2-keto-indolin-3-yl]phenyl] ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C26H21NO6/c1-16(28)27-24-7-5-4-6-23(24)26(25(27)31,19-8-12-21(13-9-19)32-17(2)29)20-10-14-22(15-11-20)33-18(3)30/h4-15H,1-3H3