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

Systemtic Name: [3-methoxy-4-[5-[(2-methoxy-5-nitro-phenoxy)methyl]-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] 4-methoxybenzoate Openeye Name: [3-methoxy-4-[5-[(2-methoxy-5-nitro-phenoxy)methyl]-2,2,4-trimethyl-3-oxo-1H-quinoxalin-6-yl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-methoxy-4-[5-[(2-methoxy-5-nitrophenoxy)methyl]-2,2,4-trimethyl-3-oxo-1H-quinoxalin-6-yl]phenyl] ester IUPAC Name: [3-methoxy-4-[5-[(2-methoxy-5-nitrophenoxy)methyl]-2,2,4-trimethyl-3-oxo-1H-quinoxalin-6-yl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[3-keto-5-[(2-methoxy-5-nitro-phenoxy)methyl]-2,2,4-trimethyl-1H-quinoxalin-6-yl]-3-methoxy-phenyl] ester Formula: C34H33N3O9 MolecularWeight: 627.64052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(N1)C=CC(=C2COC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=C(C=C(C=C4)OC(=O)C5=CC=C(C=C5)OC)OC)C)C

Isomeric SMILES

CC1(C(=O)N(C2=C(N1)C=CC(=C2COC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=C(C=C(C=C4)OC(=O)C5=CC=C(C=C5)OC)OC)C)C

InChI

InChI=1S/C34H33N3O9/c1-34(2)33(39)36(3)31-26(19-45-30-17-21(37(40)41)9-16-28(30)43-5)24(14-15-27(31)35-34)25-13-12-23(18-29(25)44-6)46-32(38)20-7-10-22(42-4)11-8-20/h7-18,35H,19H2,1-6H3