[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C31H23ClN2O5 MolecularWeight: 538.97772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl)N=C2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl)N=C2C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H23ClN2O5/c1-37-24-12-5-20(6-13-24)29-30(21-7-14-25(38-2)15-8-21)34-27-17-22(9-16-26(27)33-29)31(36)39-18-28(35)19-3-10-23(32)11-4-19/h3-17H,18H2,1-2H3