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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)OC)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)O)OC)C(=O)O

InChI

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