[2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-ethyl-2-(3-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-ethyl-2-(3-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 6-ethyl-2-(3-methoxyphenyl)quinoline-4-carboxylate CAS Name: 6-ethyl-2-(3-methoxyphenyl)-4-quinolinecarboxylic acid [2-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 6-ethyl-2-(3-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 6-ethyl-2-(3-methoxyphenyl)cinchoninic acid [2-keto-2-(4-m-anisoyloxyphenyl)ethyl] ester Formula: C35H29NO7 MolecularWeight: 575.60726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C35H29NO7/c1-4-22-11-16-31-29(17-22)30(20-32(36-31)24-7-5-9-27(18-24)40-2)35(39)42-21-33(37)23-12-14-26(15-13-23)43-34(38)25-8-6-10-28(19-25)41-3/h5-20H,4,21H2,1-3H3