(3Z)-3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3-methoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-m-anisylideneoxindole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-19-12-6-4-5-11(9-12)10-14-13-7-2-3-8-15(13)17-16(14)18/h2-10H,1H3,(H,17,18)/b14-10-