dimethyl 2-[[1-[[4-[[2-[[2,5-bis(methoxycarbonyl)phenyl]diazenyl]-3-oxidanylidene-butanoyl]amino]phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[1-[[4-[[2-[[2,5-bis(methoxycarbonyl)phenyl]diazenyl]-3-oxidanylidene-butanoyl]amino]phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[1-[[4-[[2-[2,5-bis(methoxycarbonyl)phenyl]azo-3-oxo-butanoyl]amino]phenyl]carbamoyl]-2-oxo-propyl]azobenzene-1,4-dicarboxylate CAS Name: 2-[1-[4-[[2-[2,5-bis(methoxycarbonyl)phenyl]azo-1,3-dioxobutyl]amino]anilino]-1,3-dioxobutan-2-yl]azobenzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-[4-[[2-[[2,5-bis(methoxycarbonyl)phenyl]diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzene-1,4-dicarboxylate Traditional Name: 2-[1-[[4-[[2-(2,5-dicarbomethoxyphenyl)azo-3-keto-butanoyl]amino]phenyl]carbamoyl]-2-keto-propyl]azobenzene-1,4-dicarboxylic acid dimethyl ester Formula: C34H32N6O12 MolecularWeight: 716.65088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)N=NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)N=NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C34H32N6O12/c1-17(41)27(39-37-25-15-19(31(45)49-3)7-13-23(25)33(47)51-5)29(43)35-21-9-11-22(12-10-21)36-30(44)28(18(2)42)40-38-26-16-20(32(46)50-4)8-14-24(26)34(48)52-6/h7-16,27-28H,1-6H3,(H,35,43)(H,36,44)