methyl 2-[2-(6,7-dimethoxy-1-oxidanylidene-2H-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]ethanoate

Systemtic Name: methyl 2-[2-(6,7-dimethoxy-1-oxidanylidene-2H-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]ethanoate Openeye Name: methyl 2-[2-(6,7-dimethoxy-1-oxo-2H-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-(6,7-dimethoxy-1-oxo-2H-isoquinolin-3-yl)-4,5-dimethoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(6,7-dimethoxy-1-oxo-2H-isoquinolin-3-yl)-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-(1-keto-6,7-dimethoxy-2H-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]acetic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(NC2=O)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(NC2=O)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC

InChI

InChI=1S/C22H23NO7/c1-26-17-7-12-6-16(23-22(25)15(12)11-20(17)29-4)14-10-19(28-3)18(27-2)8-13(14)9-21(24)30-5/h6-8,10-11H,9H2,1-5H3,(H,23,25)