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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)C=C2C3=CC=CC=C3NC2=O

InChI

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