benzene-1,2,4,5-tetracarboxylic acid; 4-(3-carboxyphenyl)carbonylphthalic acid

Systemtic Name: benzene-1,2,4,5-tetracarboxylic acid; 4-(3-carboxyphenyl)carbonylphthalic acid Openeye Name: benzene-1,2,4,5-tetracarboxylic acid; 4-(3-carboxybenzoyl)phthalic acid CAS Name: benzene-1,2,4,5-tetracarboxylic acid; 4-[(3-carboxyphenyl)-oxomethyl]phthalic acid IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; 4-(3-carboxybenzoyl)phthalic acid Traditional Name: 4-(3-carboxybenzoyl)phthalic acid; pyromellitic acid Formula: C26H16O15 MolecularWeight: 568.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O.C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O.C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C16H10O7.C10H6O8/c17-13(8-2-1-3-10(6-8)14(18)19)9-4-5-11(15(20)21)12(7-9)16(22)23;11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-7H,(H,18,19)(H,20,21)(H,22,23);1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)