(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-veratrylideneoxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C3=CC=CC=C3NC2=O)OC

InChI

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