[1-[(2,5-dimethoxyphenyl)methyl]-6-ethoxy-4-(4-methoxyphenyl)-2-oxidanylidene-quinolin-3-yl] methyl carbonate

Systemtic Name: [1-[(2,5-dimethoxyphenyl)methyl]-6-ethoxy-4-(4-methoxyphenyl)-2-oxidanylidene-quinolin-3-yl] methyl carbonate Openeye Name: [1-[(2,5-dimethoxyphenyl)methyl]-6-ethoxy-4-(4-methoxyphenyl)-2-oxo-3-quinolyl] methyl carbonate CAS Name: carbonic acid [1-[(2,5-dimethoxyphenyl)methyl]-6-ethoxy-4-(4-methoxyphenyl)-2-oxo-3-quinolinyl] methyl ester IUPAC Name: [1-[(2,5-dimethoxyphenyl)methyl]-6-ethoxy-4-(4-methoxyphenyl)-2-oxoquinolin-3-yl] methyl carbonate Traditional Name: carbonic acid [1-(2,5-dimethoxybenzyl)-6-ethoxy-2-keto-4-(4-methoxyphenyl)-3-quinolyl] methyl ester Formula: C29H29NO8 MolecularWeight: 519.54246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=C(C=C3)OC)OC(=O)OC)CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=C(C=C3)OC)OC(=O)OC)CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C29H29NO8/c1-6-37-22-11-13-24-23(16-22)26(18-7-9-20(33-2)10-8-18)27(38-29(32)36-5)28(31)30(24)17-19-15-21(34-3)12-14-25(19)35-4/h7-16H,6,17H2,1-5H3