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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(2,4-dimethoxyphenyl)methylene]indolin-2-one CAS Name: 3-[(2,4-dimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(2,4-dimethoxybenzylidene)oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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