(2Z)-4,6-dimethoxy-2-(phenylmethylidene)-1H-indol-3-one

Systemtic Name: (2Z)-4,6-dimethoxy-2-(phenylmethylidene)-1H-indol-3-one Openeye Name: (2Z)-2-benzylidene-4,6-dimethoxy-indolin-3-one CAS Name: (2Z)-4,6-dimethoxy-2-(phenylmethylene)-1H-indol-3-one IUPAC Name: (2Z)-2-benzylidene-4,6-dimethoxy-1H-indol-3-one Traditional Name: (2Z)-2-benzal-4,6-dimethoxy-pseudoindoxyl Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC3=CC=CC=C3)C2=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N/C(=C\C3=CC=CC=C3)/C2=O)OC

InChI

InChI=1S/C17H15NO3/c1-20-12-9-13-16(15(10-12)21-2)17(19)14(18-13)8-11-6-4-3-5-7-11/h3-10,18H,1-2H3/b14-8-