4-(3,4-dicarboxyphenyl)carbonylbenzene-1,2,3-tricarboxylic acid

Systemtic Name: 4-(3,4-dicarboxyphenyl)carbonylbenzene-1,2,3-tricarboxylic acid Openeye Name: 4-(3,4-dicarboxybenzoyl)benzene-1,2,3-tricarboxylic acid CAS Name: 4-[(3,4-dicarboxyphenyl)-oxomethyl]benzene-1,2,3-tricarboxylic acid IUPAC Name: 4-(3,4-dicarboxybenzoyl)benzene-1,2,3-tricarboxylic acid Traditional Name: 4-(3,4-dicarboxybenzoyl)hemimellitic acid Formula: C18H10O11 MolecularWeight: 402.2654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10O11/c19-13(6-1-2-7(14(20)21)10(5-6)16(24)25)8-3-4-9(15(22)23)12(18(28)29)11(8)17(26)27/h1-5H,(H,20,21)(H,22,23)(H,24,25)(H,26,27)(H,28,29)