O1-(4-chlorophenyl) O2-(4-methoxyphenyl) 3-methanoyloxy-6-methyl-benzene-1,2-dicarboxylate

Systemtic Name: O1-(4-chlorophenyl) O2-(4-methoxyphenyl) 3-methanoyloxy-6-methyl-benzene-1,2-dicarboxylate Openeye Name: O1-(4-chlorophenyl) O2-(4-methoxyphenyl) 3-formyloxy-6-methyl-benzene-1,2-dicarboxylate CAS Name: 3-formyloxy-6-methylbenzene-1,2-dicarboxylic acid O1-(4-chlorophenyl) ester O2-(4-methoxyphenyl) ester IUPAC Name: 1-O-(4-chlorophenyl) 2-O-(4-methoxyphenyl) 3-formyloxy-6-methylbenzene-1,2-dicarboxylate Traditional Name: 3-formyloxy-6-methyl-benzene-1,2-dicarboxylic acid O1-(4-chlorophenyl) ester O2-(4-methoxyphenyl) ester Formula: C23H17ClO7 MolecularWeight: 440.82988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC=O)C(=O)OC2=CC=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)OC=O)C(=O)OC2=CC=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClO7/c1-14-3-12-19(29-13-25)21(23(27)31-18-10-8-16(28-2)9-11-18)20(14)22(26)30-17-6-4-15(24)5-7-17/h3-13H,1-2H3