[3-(3,5-dimethoxy-4-methyl-phenyl)carbonyloxy-2-oxidanylidene-propyl] 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: [3-(3,5-dimethoxy-4-methyl-phenyl)carbonyloxy-2-oxidanylidene-propyl] 3,5-dimethoxy-4-methyl-benzoate Openeye Name: [3-(3,5-dimethoxy-4-methyl-benzoyl)oxy-2-oxo-propyl] 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [3-[(3,5-dimethoxy-4-methylphenyl)-oxomethoxy]-2-oxopropyl] ester IUPAC Name: [3-(3,5-dimethoxy-4-methylbenzoyl)oxy-2-oxopropyl] 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid [3-(3,5-dimethoxy-4-methyl-benzoyl)oxy-2-keto-propyl] ester Formula: C23H26O9 MolecularWeight: 446.44714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)COC(=O)C2=CC(=C(C(=C2)OC)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)COC(=O)C2=CC(=C(C(=C2)OC)C)OC)OC

InChI

InChI=1S/C23H26O9/c1-13-18(27-3)7-15(8-19(13)28-4)22(25)31-11-17(24)12-32-23(26)16-9-20(29-5)14(2)21(10-16)30-6/h7-10H,11-12H2,1-6H3