5-(3,4-dimethoxyphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(3,4-dimethoxybenzoyl)indolin-2-one CAS Name: 5-[(3,4-dimethoxyphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(3,4-dimethoxybenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-veratroyloxindole Formula: C17H15NO4 MolecularWeight: 297.3053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

InChI

InChI=1S/C17H15NO4/c1-21-14-6-4-11(8-15(14)22-2)17(20)10-3-5-13-12(7-10)9-16(19)18-13/h3-8H,9H2,1-2H3,(H,18,19)