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[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate

[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate
Openeye Name:[2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate
CAS Name:2-(4-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-benzoyloxyphenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-6,8-dimethylquinoline-4-carboxylate
Traditional Name:2-(4-methoxyphenyl)-6,8-dimethyl-cinchoninic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester
Formula: C34H27NO6
MolecularWeight: 545.58128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5)C


InChI

InChI=1S/C34H27NO6/c1-21-17-22(2)32-28(18-21)29(19-30(35-32)23-9-13-26(39-3)14-10-23)34(38)40-20-31(36)24-11-15-27(16-12-24)41-33(37)25-7-5-4-6-8-25/h4-19H,20H2,1-3H3


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