[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)CC(=O)OC)OC

InChI

InChI=1S/C27H23NO6/c1-31-24-13-10-18(15-25(24)32-2)23-16-21(20-6-4-5-7-22(20)28-23)27(30)34-19-11-8-17(9-12-19)14-26(29)33-3/h4-13,15-16H,14H2,1-3H3