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

Systemtic Name: [2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxo-ethyl] 3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3,7,8-trimethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxoethyl] 3,7,8-trimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 3,7,8-trimethyl-2-phenyl-cinchoninic acid [2-keto-2-(4-p-toluoyloxyphenyl)ethyl] ester Formula: C35H29NO5 MolecularWeight: 543.60846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=C4C=CC(=C(C4=NC(=C3C)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=C4C=CC(=C(C4=NC(=C3C)C5=CC=CC=C5)C)C

InChI

InChI=1S/C35H29NO5/c1-21-10-13-27(14-11-21)34(38)41-28-17-15-25(16-18-28)30(37)20-40-35(39)31-24(4)32(26-8-6-5-7-9-26)36-33-23(3)22(2)12-19-29(31)33/h5-19H,20H2,1-4H3