methyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)quinoline-3-carboxylate

Systemtic Name: methyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)quinoline-3-carboxylate Openeye Name: methyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(2-methoxy-2-oxo-ethyl)quinoline-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(2-methoxy-2-oxoethyl)-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(2-methoxy-2-oxoethyl)quinoline-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(2-keto-2-methoxy-ethyl)-6,7-dimethoxy-quinoline-3-carboxylic acid methyl ester Formula: C24H25NO8 MolecularWeight: 455.4572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC3=CC(=C(C=C32)OC)OC)CC(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC3=CC(=C(C=C32)OC)OC)CC(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C24H25NO8/c1-28-17-8-7-13(9-18(17)29-2)22-14-10-19(30-3)20(31-4)11-15(14)25-16(12-21(26)32-5)23(22)24(27)33-6/h7-11H,12H2,1-6H3