5-[[3-[(3,5-dicarboxyphenyl)carbonylamino]-5-methoxycarbonyl-phenyl]carbamoyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[[3-[(3,5-dicarboxyphenyl)carbonylamino]-5-methoxycarbonyl-phenyl]carbamoyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[[3-[(3,5-dicarboxybenzoyl)amino]-5-methoxycarbonyl-phenyl]carbamoyl]benzene-1,3-dicarboxylic acid CAS Name: 5-[[3-[[(3,5-dicarboxyphenyl)-oxomethyl]amino]-5-methoxycarbonylanilino]-oxomethyl]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[[3-[(3,5-dicarboxybenzoyl)amino]-5-methoxycarbonylphenyl]carbamoyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[[3-carbomethoxy-5-[(3,5-dicarboxybenzoyl)amino]phenyl]carbamoyl]isophthalic acid Formula: C26H18N2O12 MolecularWeight: 550.42732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)C(=O)O)C(=O)O)NC(=O)C3=CC(=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)C(=O)O)C(=O)O)NC(=O)C3=CC(=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C26H18N2O12/c1-40-26(39)17-8-18(27-20(29)11-2-13(22(31)32)6-14(3-11)23(33)34)10-19(9-17)28-21(30)12-4-15(24(35)36)7-16(5-12)25(37)38/h2-10H,1H3,(H,27,29)(H,28,30)(H,31,32)(H,33,34)(H,35,36)(H,37,38)