2-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methoxycarbonyl-quinolin-2-yl]ethanoate

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methoxycarbonyl-quinolin-2-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methoxycarbonyl-2-quinolyl]acetate CAS Name: 2-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methoxycarbonyl-2-quinolinyl]acetate IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methoxycarbonylquinolin-2-yl]acetate Traditional Name: 2-[3-carbomethoxy-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-quinolyl]acetate Formula: C23H22NO8- MolecularWeight: 440.42268

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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)[O-])C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO8/c1-28-16-7-6-12(8-17(16)29-2)21-13-9-18(30-3)19(31-4)10-14(13)24-15(11-20(25)26)22(21)23(27)32-5/h6-10H,11H2,1-5H3,(H,25,26)/p-1