[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 2-(4-methoxyphenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-6-methyl-4-quinolinecarboxylic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-6-methyl-cinchoninic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H23NO6/c1-17-4-13-25-23(14-17)24(15-26(29-25)19-5-9-21(33-3)10-6-19)28(32)34-16-27(31)20-7-11-22(12-8-20)35-18(2)30/h4-15H,16H2,1-3H3