methyl 5-[[4-[4-[(3-methoxycarbonyl-4-oxidanyl-phenyl)carbamoyl]phenyl]phenyl]carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: methyl 5-[[4-[4-[(3-methoxycarbonyl-4-oxidanyl-phenyl)carbamoyl]phenyl]phenyl]carbonylamino]-2-oxidanyl-benzoate Openeye Name: methyl 2-hydroxy-5-[[4-[4-[(4-hydroxy-3-methoxycarbonyl-phenyl)carbamoyl]phenyl]benzoyl]amino]benzoate CAS Name: 2-hydroxy-5-[[[4-[4-[(4-hydroxy-3-methoxycarbonylanilino)-oxomethyl]phenyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-hydroxy-5-[[4-[4-[(4-hydroxy-3-methoxycarbonylphenyl)carbamoyl]phenyl]benzoyl]amino]benzoate Traditional Name: 5-[[4-[4-[(3-carbomethoxy-4-hydroxy-phenyl)carbamoyl]phenyl]benzoyl]amino]-2-hydroxy-benzoic acid methyl ester Formula: C30H24N2O8 MolecularWeight: 540.52016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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