5-[3-carboxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]-2-[(4-methoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 5-[3-carboxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]-2-[(4-methoxyphenyl)carbonylamino]benzoic acid Openeye Name: 5-[3-carboxy-4-[(4-methoxybenzoyl)amino]phenyl]-2-[(4-methoxybenzoyl)amino]benzoic acid CAS Name: 5-[3-carboxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 5-[3-carboxy-4-[(4-methoxybenzoyl)amino]phenyl]-2-[(4-methoxybenzoyl)amino]benzoic acid Traditional Name: 5-[3-carboxy-4-(p-anisoylamino)phenyl]-2-(p-anisoylamino)benzoic acid Formula: C30H24N2O8 MolecularWeight: 540.52016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C(=O)O)C(=O)O

InChI

InChI=1S/C30H24N2O8/c1-39-21-9-3-17(4-10-21)27(33)31-25-13-7-19(15-23(25)29(35)36)20-8-14-26(24(16-20)30(37)38)32-28(34)18-5-11-22(40-2)12-6-18/h3-16H,1-2H3,(H,31,33)(H,32,34)(H,35,36)(H,37,38)