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

Systemtic Name: 2-[2-[[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[4-[(2-methoxycarbonylanilino)-oxomethyl]anilino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-[(2-methoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-[(2-carbomethoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C29H22N2O6/c1-37-29(36)24-12-6-7-13-25(24)31-26(32)18-14-16-19(17-15-18)30-27(33)22-10-4-2-8-20(22)21-9-3-5-11-23(21)28(34)35/h2-17H,1H3,(H,30,33)(H,31,32)(H,34,35)