(3E)-5-(3-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-(3-methoxy-4-oxidanyl-phenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-(4-hydroxy-3-methoxy-phenyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-(4-hydroxy-3-methoxy-phenyl)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CN4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CN4)O

InChI

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