[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,7,8-trimethyl-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-3,7,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,7,8-trimethyl-cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)OCC(=O)C3=CC(=CC=C3)OC)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)OCC(=O)C3=CC(=CC=C3)OC)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H27NO5/c1-17-9-14-24-26(29(32)35-16-25(31)21-7-6-8-23(15-21)34-5)19(3)27(30-28(24)18(17)2)20-10-12-22(33-4)13-11-20/h6-15H,16H2,1-5H3