O4-(8-methyl-4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) O1-(4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) benzene-1,4-dicarboxylate

Systemtic Name: O4-(8-methyl-4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) O1-(4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) benzene-1,4-dicarboxylate Openeye Name: O4-(8-methyl-4-oxo-1,3,2-benzodioxaphosphinin-2-yl) O1-(4-oxo-1,3,2-benzodioxaphosphinin-2-yl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-(8-methyl-4-oxo-1,3,2-benzodioxaphosphorin-2-yl) ester O1-(4-oxo-1,3,2-benzodioxaphosphorin-2-yl) ester IUPAC Name: 4-O-(8-methyl-4-oxo-1,3,2-benzodioxaphosphinin-2-yl) 1-O-(4-oxo-1,3,2-benzodioxaphosphinin-2-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-(4-keto-1,3,2-benzodioxaphosphorin-2-yl) ester O4-(4-keto-8-methyl-1,3,2-benzodioxaphosphorin-2-yl) ester Formula: C23H14O10P2 MolecularWeight: 512.298782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OP(OC2=O)OC(=O)C3=CC=C(C=C3)C(=O)OP4OC5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=CC=CC2=C1OP(OC2=O)OC(=O)C3=CC=C(C=C3)C(=O)OP4OC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H14O10P2/c1-13-5-4-7-17-19(13)29-35(33-23(17)27)31-21(25)15-11-9-14(10-12-15)20(24)30-34-28-18-8-3-2-6-16(18)22(26)32-34/h2-12H,1H3