2-[[4-[4-[(2-carboxyphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[4-[(2-carboxyphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[4-[(2-carboxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[4-[[(2-carboxyphenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyanilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[4-[(2-carboxybenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[4-[(2-carboxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]benzoic acid Formula: C30H24N2O8 MolecularWeight: 540.52016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)OC)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)OC)NC(=O)C4=CC=CC=C4C(=O)O

InChI

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