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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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