methyl 4-chloranyl-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]benzoate

Systemtic Name: methyl 4-chloranyl-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]benzoate Openeye Name: methyl 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]benzoate CAS Name: 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]benzoate Traditional Name: 4-chloro-3-[1-(2,4-dimethoxybenzyl)-3-hydroxy-2-keto-indolin-3-yl]benzoic acid methyl ester Formula: C25H22ClNO6 MolecularWeight: 467.89828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO6/c1-31-17-10-8-16(22(13-17)32-2)14-27-21-7-5-4-6-18(21)25(30,24(27)29)19-12-15(23(28)33-3)9-11-20(19)26/h4-13,30H,14H2,1-3H3