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

Systemtic Name: 4-chloranyl-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]benzoic acid Openeye Name: 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]benzoic acid CAS Name: 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]benzoic acid IUPAC Name: 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]benzoic acid Traditional Name: 4-chloro-3-[1-(2,4-dimethoxybenzyl)-3-hydroxy-2-keto-indolin-3-yl]benzoic acid Formula: C24H20ClNO6 MolecularWeight: 453.8717

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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)O)Cl)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO6/c1-31-16-9-7-15(21(12-16)32-2)13-26-20-6-4-3-5-17(20)24(30,23(26)29)18-11-14(22(27)28)8-10-19(18)25/h3-12,30H,13H2,1-2H3,(H,27,28)