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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1C=C2C3=CC=CC=C3NC2=O

InChI

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