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

Systemtic Name: 2-[2-[[4-[(3-methoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-[(3-methoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[4-[(3-methoxycarbonylanilino)-oxomethyl]anilino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-[(3-methoxycarbonylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-[(3-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=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=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)19-7-6-8-21(17-19)31-26(32)18-13-15-20(16-14-18)30-27(33)24-11-4-2-9-22(24)23-10-3-5-12-25(23)28(34)35/h2-17H,1H3,(H,30,33)(H,31,32)(H,34,35)