dimethyl 2-(dimethoxymethyl)-2-[3-(1-ethenyl-8-methoxy-4-oxidanylidene-1,3-dihydroisoquinolin-2-yl)-2-methyl-3-oxidanylidene-propyl]propanedioate

Systemtic Name: dimethyl 2-(dimethoxymethyl)-2-[3-(1-ethenyl-8-methoxy-4-oxidanylidene-1,3-dihydroisoquinolin-2-yl)-2-methyl-3-oxidanylidene-propyl]propanedioate Openeye Name: dimethyl 2-(dimethoxymethyl)-2-[3-(8-methoxy-4-oxo-1-vinyl-1,3-dihydroisoquinolin-2-yl)-2-methyl-3-oxo-propyl]propanedioate CAS Name: 2-(dimethoxymethyl)-2-[3-(1-ethenyl-8-methoxy-4-oxo-1,3-dihydroisoquinolin-2-yl)-2-methyl-3-oxopropyl]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(dimethoxymethyl)-2-[3-(1-ethenyl-8-methoxy-4-oxo-1,3-dihydroisoquinolin-2-yl)-2-methyl-3-oxopropyl]propanedioate Traditional Name: 2-(dimethoxymethyl)-2-[3-keto-3-(4-keto-8-methoxy-1-vinyl-1,3-dihydroisoquinolin-2-yl)-2-methyl-propyl]malonic acid dimethyl ester Formula: C24H31NO9 MolecularWeight: 477.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(OC)OC)(C(=O)OC)C(=O)OC)C(=O)N1CC(=O)C2=C(C1C=C)C(=CC=C2)OC

Isomeric SMILES

CC(CC(C(OC)OC)(C(=O)OC)C(=O)OC)C(=O)N1CC(=O)C2=C(C1C=C)C(=CC=C2)OC

InChI

InChI=1S/C24H31NO9/c1-8-16-19-15(10-9-11-18(19)30-3)17(26)13-25(16)20(27)14(2)12-24(21(28)31-4,22(29)32-5)23(33-6)34-7/h8-11,14,16,23H,1,12-13H2,2-7H3