(3Z)-6-(3-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-(3-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(4-hydroxy-3-methoxy-phenyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(4-hydroxy-3-methoxy-phenyl)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=CC4=CC=CN4)C(=O)N3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)/C(=C/C4=CC=CN4)/C(=O)N3)O

InChI

InChI=1S/C20H16N2O3/c1-25-19-10-13(5-7-18(19)23)12-4-6-15-16(11-14-3-2-8-21-14)20(24)22-17(15)9-12/h2-11,21,23H,1H3,(H,22,24)/b16-11-