2-[(4-methoxyphenyl)methylidene]-1H-indol-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-1H-indol-3-one Openeye Name: 2-[(4-methoxyphenyl)methylene]indolin-3-one CAS Name: 2-[(4-methoxyphenyl)methylidene]-1H-indol-3-one IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-1H-indol-3-one Traditional Name: 2-p-anisylidenepseudoindoxyl Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2

InChI

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