(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]isoindol-1-one

Systemtic Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]isoindol-1-one Openeye Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylene]isoindolin-1-one CAS Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1-isoindolone IUPAC Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]isoindol-1-one Traditional Name: (3Z)-3-veratrylideneisoindolin-1-one 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=C3C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N2)OC

InChI

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