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

Systemtic Name: (3Z)-6-(2-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(4-hydroxy-2-methoxy-phenyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(4-hydroxy-2-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4-hydroxy-2-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(4-hydroxy-2-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)O)C2=CC3=C(C=C2)C(=CC4=CC=CN4)C(=O)N3

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-25-19-11-14(23)5-7-15(19)12-4-6-16-17(10-13-3-2-8-21-13)20(24)22-18(16)9-12/h2-11,21,23H,1H3,(H,22,24)/b17-10-