3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O)OC

InChI

InChI=1S/C25H22ClNO5/c1-31-22-12-7-16(13-23(22)32-2)15-27-20-6-4-3-5-19(20)25(30,24(27)29)14-21(28)17-8-10-18(26)11-9-17/h3-13,30H,14-15H2,1-2H3