3,6-bis(3,4-dicarboxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid

Systemtic Name: 3,6-bis(3,4-dicarboxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid Openeye Name: 3,6-bis(3,4-dicarboxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid CAS Name: 3,6-bis(3,4-dicarboxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid IUPAC Name: 3,6-bis(3,4-dicarboxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid Traditional Name: 3,6-bis(3,4-dicarboxyphenoxy)pyromellitic acid Formula: C26H14O18 MolecularWeight: 614.37856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C(=C(C(=C2C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C(=C(C(=C2C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C26H14O18/c27-19(28)9-3-1-7(5-11(9)21(31)32)43-17-13(23(35)36)15(25(39)40)18(16(26(41)42)14(17)24(37)38)44-8-2-4-10(20(29)30)12(6-8)22(33)34/h1-6H,(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)