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

Systemtic Name: 3,6-bis(4-methoxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid Openeye Name: 3,6-bis(4-methoxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid CAS Name: 3,6-bis(4-methoxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid IUPAC Name: 3,6-bis(4-methoxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid Traditional Name: 3,6-bis(4-methoxyphenoxy)pyromellitic acid Formula: C24H18O12 MolecularWeight: 498.39252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=C(C(=C2C(=O)O)C(=O)O)OC3=CC=C(C=C3)OC)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=C(C(=C2C(=O)O)C(=O)O)OC3=CC=C(C=C3)OC)C(=O)O)C(=O)O

InChI

InChI=1S/C24H18O12/c1-33-11-3-7-13(8-4-11)35-19-15(21(25)26)17(23(29)30)20(18(24(31)32)16(19)22(27)28)36-14-9-5-12(34-2)6-10-14/h3-10H,1-2H3,(H,25,26)(H,27,28)(H,29,30)(H,31,32)