5-[3-carboxy-4-[(4-methoxycarbonylphenyl)carbamoyl]phenyl]-2-[(4-methoxycarbonylphenyl)carbamoyl]benzoic acid

Systemtic Name: 5-[3-carboxy-4-[(4-methoxycarbonylphenyl)carbamoyl]phenyl]-2-[(4-methoxycarbonylphenyl)carbamoyl]benzoic acid Openeye Name: 5-[3-carboxy-4-[(4-methoxycarbonylphenyl)carbamoyl]phenyl]-2-[(4-methoxycarbonylphenyl)carbamoyl]benzoic acid CAS Name: 5-[3-carboxy-4-[(4-methoxycarbonylanilino)-oxomethyl]phenyl]-2-[(4-methoxycarbonylanilino)-oxomethyl]benzoic acid IUPAC Name: 5-[3-carboxy-4-[(4-methoxycarbonylphenyl)carbamoyl]phenyl]-2-[(4-methoxycarbonylphenyl)carbamoyl]benzoic acid Traditional Name: 2-[(4-carbomethoxyphenyl)carbamoyl]-5-[4-[(4-carbomethoxyphenyl)carbamoyl]-3-carboxy-phenyl]benzoic acid Formula: C32H24N2O10 MolecularWeight: 596.54036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24N2O10/c1-43-31(41)17-3-9-21(10-4-17)33-27(35)23-13-7-19(15-25(23)29(37)38)20-8-14-24(26(16-20)30(39)40)28(36)34-22-11-5-18(6-12-22)32(42)44-2/h3-16H,1-2H3,(H,33,35)(H,34,36)(H,37,38)(H,39,40)