3-[[4-[[4-[(3-carboxylatophenyl)diazenyl]-2-methoxy-phenyl]carbamoylamino]-3-methoxy-phenyl]diazenyl]benzoate

Systemtic Name: 3-[[4-[[4-[(3-carboxylatophenyl)diazenyl]-2-methoxy-phenyl]carbamoylamino]-3-methoxy-phenyl]diazenyl]benzoate Openeye Name: 3-[4-[[4-(3-carboxylatophenyl)azo-2-methoxy-phenyl]carbamoylamino]-3-methoxy-phenyl]azobenzoate CAS Name: 3-[4-[[[4-(3-carboxylatophenyl)azo-2-methoxyanilino]-oxomethyl]amino]-3-methoxyphenyl]azobenzoate IUPAC Name: 3-[[4-[[4-[(3-carboxylatophenyl)diazenyl]-2-methoxyphenyl]carbamoylamino]-3-methoxyphenyl]diazenyl]benzoate Traditional Name: 3-[4-[[4-(3-carboxylatophenyl)azo-2-methoxy-phenyl]carbamoylamino]-3-methoxy-phenyl]azobenzoate Formula: C29H22N6O7-2 MolecularWeight: 566.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=CC(=C2)C(=O)[O-])NC(=O)NC3=C(C=C(C=C3)N=NC4=CC=CC(=C4)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=CC(=C2)C(=O)[O-])NC(=O)NC3=C(C=C(C=C3)N=NC4=CC=CC(=C4)C(=O)[O-])OC

InChI

InChI=1S/C29H24N6O7/c1-41-25-15-21(34-32-19-7-3-5-17(13-19)27(36)37)9-11-23(25)30-29(40)31-24-12-10-22(16-26(24)42-2)35-33-20-8-4-6-18(14-20)28(38)39/h3-16H,1-2H3,(H,36,37)(H,38,39)(H2,30,31,40)/p-2