1-(3,4-dimethoxyphenyl)carbonyl-6,7-dimethoxy-2H-isoquinolin-3-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-6,7-dimethoxy-2H-isoquinolin-3-one Openeye Name: 1-(3,4-dimethoxybenzoyl)-6,7-dimethoxy-2H-isoquinolin-3-one CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-6,7-dimethoxy-2H-isoquinolin-3-one IUPAC Name: 1-(3,4-dimethoxybenzoyl)-6,7-dimethoxy-2H-isoquinolin-3-one Traditional Name: 6,7-dimethoxy-1-veratroyl-3-isoquinolone Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C3C=C(C(=CC3=CC(=O)N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C3C=C(C(=CC3=CC(=O)N2)OC)OC)OC

InChI

InChI=1S/C20H19NO6/c1-24-14-6-5-11(7-15(14)25-2)20(23)19-13-10-17(27-4)16(26-3)8-12(13)9-18(22)21-19/h5-10H,1-4H3,(H,21,22)