(3Z)-3-[(2,3-dimethoxyphenyl)methylidene]-6-(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2,3-dimethoxyphenyl)methylidene]-6-(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: (3Z)-3-[(2,3-dimethoxyphenyl)methylene]-6-(4-hydroxy-3-methoxy-phenyl)indolin-2-one CAS Name: (3Z)-3-[(2,3-dimethoxyphenyl)methylidene]-6-(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[(2,3-dimethoxyphenyl)methylidene]-6-(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one Traditional Name: (3Z)-3-(2,3-dimethoxybenzylidene)-6-(4-hydroxy-3-methoxy-phenyl)oxindole Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C\2/C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O

InChI

InChI=1S/C24H21NO5/c1-28-21-6-4-5-16(23(21)30-3)11-18-17-9-7-14(12-19(17)25-24(18)27)15-8-10-20(26)22(13-15)29-2/h4-13,26H,1-3H3,(H,25,27)/b18-11-