[3-methoxy-4-[2,2,4-trimethyl-5-[(4-methylphenyl)carbonyloxymethyl]-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] thiophene-3-carboxylate

Systemtic Name: [3-methoxy-4-[2,2,4-trimethyl-5-[(4-methylphenyl)carbonyloxymethyl]-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] thiophene-3-carboxylate Openeye Name: [3-methoxy-4-[2,2,4-trimethyl-5-[(4-methylbenzoyl)oxymethyl]-3-oxo-1H-quinoxalin-6-yl]phenyl] thiophene-3-carboxylate CAS Name: 3-thiophenecarboxylic acid [3-methoxy-4-[2,2,4-trimethyl-5-[[(4-methylphenyl)-oxomethoxy]methyl]-3-oxo-1H-quinoxalin-6-yl]phenyl] ester IUPAC Name: [3-methoxy-4-[2,2,4-trimethyl-5-[(4-methylbenzoyl)oxymethyl]-3-oxo-1H-quinoxalin-6-yl]phenyl] thiophene-3-carboxylate Traditional Name: thiophene-3-carboxylic acid [4-[3-keto-2,2,4-trimethyl-5-(p-toluoyloxymethyl)-1H-quinoxalin-6-yl]-3-methoxy-phenyl] ester Formula: C32H30N2O6S MolecularWeight: 570.6554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)C5=CSC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)C5=CSC=C5)OC

InChI

InChI=1S/C32H30N2O6S/c1-19-6-8-20(9-7-19)29(35)39-17-25-23(12-13-26-28(25)34(4)31(37)32(2,3)33-26)24-11-10-22(16-27(24)38-5)40-30(36)21-14-15-41-18-21/h6-16,18,33H,17H2,1-5H3