2-[[3-[(2-carboxyphenyl)carbamoyl]-4-methoxy-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(2-carboxyphenyl)carbamoyl]-4-methoxy-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(2-carboxyphenyl)carbamoyl]-4-methoxy-benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(2-carboxyanilino)-oxomethyl]-4-methoxyphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(2-carboxyphenyl)carbamoyl]-4-methoxybenzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(2-carboxyphenyl)carbamoyl]-4-methoxy-benzoyl]amino]benzoic acid Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H18N2O7/c1-32-19-11-10-13(20(26)24-17-8-4-2-6-14(17)22(28)29)12-16(19)21(27)25-18-9-5-3-7-15(18)23(30)31/h2-12H,1H3,(H,24,26)(H,25,27)(H,28,29)(H,30,31)