bis(2-methoxyethyl) 4-methyl-6-oxidanylidene-2-(2,3,4-trimethoxyphenyl)cyclohex-4-ene-1,3-dicarboxylate

Systemtic Name: bis(2-methoxyethyl) 4-methyl-6-oxidanylidene-2-(2,3,4-trimethoxyphenyl)cyclohex-4-ene-1,3-dicarboxylate Openeye Name: bis(2-methoxyethyl) 4-methyl-6-oxo-2-(2,3,4-trimethoxyphenyl)cyclohex-4-ene-1,3-dicarboxylate CAS Name: 4-methyl-6-oxo-2-(2,3,4-trimethoxyphenyl)cyclohex-4-ene-1,3-dicarboxylic acid bis(2-methoxyethyl) ester IUPAC Name: bis(2-methoxyethyl) 4-methyl-6-oxo-2-(2,3,4-trimethoxyphenyl)cyclohex-4-ene-1,3-dicarboxylate Traditional Name: 6-keto-4-methyl-2-(2,3,4-trimethoxyphenyl)cyclohex-4-ene-1,3-dicarboxylic acid bis(2-methoxyethyl) ester Formula: C24H32O10 MolecularWeight: 480.50488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1C(=O)OCCOC)C2=C(C(=C(C=C2)OC)OC)OC)C(=O)OCCOC

Isomeric SMILES

CC1=CC(=O)C(C(C1C(=O)OCCOC)C2=C(C(=C(C=C2)OC)OC)OC)C(=O)OCCOC

InChI

InChI=1S/C24H32O10/c1-14-13-16(25)20(24(27)34-12-10-29-3)19(18(14)23(26)33-11-9-28-2)15-7-8-17(30-4)22(32-6)21(15)31-5/h7-8,13,18-20H,9-12H2,1-6H3