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

Systemtic Name: [3-methoxy-4-[2,2,4-trimethyl-5-[(2-methyl-5-nitro-phenoxy)methyl]-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] thiophene-2-carboxylate Openeye Name: [3-methoxy-4-[2,2,4-trimethyl-5-[(2-methyl-5-nitro-phenoxy)methyl]-3-oxo-1H-quinoxalin-6-yl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [3-methoxy-4-[2,2,4-trimethyl-5-[(2-methyl-5-nitrophenoxy)methyl]-3-oxo-1H-quinoxalin-6-yl]phenyl] ester IUPAC Name: [3-methoxy-4-[2,2,4-trimethyl-5-[(2-methyl-5-nitrophenoxy)methyl]-3-oxo-1H-quinoxalin-6-yl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[3-keto-2,2,4-trimethyl-5-[(2-methyl-5-nitro-phenoxy)methyl]-1H-quinoxalin-6-yl]-3-methoxy-phenyl] ester Formula: C31H29N3O7S MolecularWeight: 587.64286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)C5=CC=CS5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)C5=CC=CS5)OC

InChI

InChI=1S/C31H29N3O7S/c1-18-8-9-19(34(37)38)15-25(18)40-17-23-21(12-13-24-28(23)33(4)30(36)31(2,3)32-24)22-11-10-20(16-26(22)39-5)41-29(35)27-7-6-14-42-27/h6-16,32H,17H2,1-5H3