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[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

Systemtic Name:[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Openeye Name:[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-methoxyanilino)-1-oxopropan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester
Formula: C33H29N3O6
MolecularWeight: 563.59986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


InChI

InChI=1S/C33H29N3O6/c1-20(32(37)34-24-10-16-27(41-4)17-11-24)42-33(38)23-9-18-28-29(19-23)36-31(22-7-14-26(40-3)15-8-22)30(35-28)21-5-12-25(39-2)13-6-21/h5-20H,1-4H3,(H,34,37)


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