(3E)-5,6-dimethoxy-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-benzylidene-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3E)-3-benzylidene-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3E)-3-benzal-5,6-dimethoxy-oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=CC=C3)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=CC=CC=C3)/C(=O)N2)OC

InChI

InChI=1S/C17H15NO3/c1-20-15-9-12-13(8-11-6-4-3-5-7-11)17(19)18-14(12)10-16(15)21-2/h3-10H,1-2H3,(H,18,19)/b13-8+