bis(1-methoxy-1-oxidanylidene-propan-2-yl) benzene-1,2-dicarboxylate

Systemtic Name: bis(1-methoxy-1-oxidanylidene-propan-2-yl) benzene-1,2-dicarboxylate Openeye Name: bis(2-methoxy-1-methyl-2-oxo-ethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: bis(1-methoxy-1-oxopropan-2-yl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C16H18O8 MolecularWeight: 338.30932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O8/c1-9(13(17)21-3)23-15(19)11-7-5-6-8-12(11)16(20)24-10(2)14(18)22-4/h5-10H,1-4H3