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

Systemtic Name: [2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 6,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 6,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzoyloxyphenyl)-2-oxoethyl] 6,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-phenyl-cinchoninic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester Formula: C33H25NO5 MolecularWeight: 515.5553

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H25NO5/c1-21-17-22(2)31-27(18-21)28(19-29(34-31)23-9-5-3-6-10-23)33(37)38-20-30(35)24-13-15-26(16-14-24)39-32(36)25-11-7-4-8-12-25/h3-19H,20H2,1-2H3