methyl 4-[[4-[4-[(4-methoxycarbonyl-2-oxidanyl-phenyl)carbamoyl]phenyl]phenyl]carbonylamino]-3-oxidanyl-benzoate

Systemtic Name: methyl 4-[[4-[4-[(4-methoxycarbonyl-2-oxidanyl-phenyl)carbamoyl]phenyl]phenyl]carbonylamino]-3-oxidanyl-benzoate Openeye Name: methyl 3-hydroxy-4-[[4-[4-[(2-hydroxy-4-methoxycarbonyl-phenyl)carbamoyl]phenyl]benzoyl]amino]benzoate CAS Name: 3-hydroxy-4-[[[4-[4-[(2-hydroxy-4-methoxycarbonylanilino)-oxomethyl]phenyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-hydroxy-4-[[4-[4-[(2-hydroxy-4-methoxycarbonylphenyl)carbamoyl]phenyl]benzoyl]amino]benzoate Traditional Name: 4-[[4-[4-[(4-carbomethoxy-2-hydroxy-phenyl)carbamoyl]phenyl]benzoyl]amino]-3-hydroxy-benzoic acid methyl ester Formula: C30H24N2O8 MolecularWeight: 540.52016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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