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

Systemtic Name: 2-[[4-[4-[(2-carboxylatophenyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]amino]benzoate Openeye Name: 2-[4-[4-(2-carboxylatoanilino)-3-methoxy-phenyl]-2-methoxy-anilino]benzoate CAS Name: 2-[4-[4-(2-carboxylatoanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoate IUPAC Name: 2-[4-[4-(2-carboxylatoanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoate Traditional Name: 2-[4-[4-(2-carboxylatoanilino)-3-methoxy-phenyl]-2-methoxy-anilino]benzoate Formula: C28H22N2O6-2 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=CC=CC=C3C(=O)[O-])OC)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=CC=CC=C3C(=O)[O-])OC)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C28H24N2O6/c1-35-25-15-17(11-13-23(25)29-21-9-5-3-7-19(21)27(31)32)18-12-14-24(26(16-18)36-2)30-22-10-6-4-8-20(22)28(33)34/h3-16,29-30H,1-2H3,(H,31,32)(H,33,34)/p-2