O3-[2-[2-(3-methoxy-3-oxidanylidene-propanoyl)oxy-6-methyl-phenyl]-3-methyl-phenyl] O1-methyl propanedioate

Systemtic Name: O3-[2-[2-(3-methoxy-3-oxidanylidene-propanoyl)oxy-6-methyl-phenyl]-3-methyl-phenyl] O1-methyl propanedioate Openeye Name: O3-[2-[2-(3-methoxy-3-oxo-propanoyl)oxy-6-methyl-phenyl]-3-methyl-phenyl] O1-methyl propanedioate CAS Name: propanedioic acid O3-[2-[2-(3-methoxy-1,3-dioxopropoxy)-6-methylphenyl]-3-methylphenyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[2-(3-methoxy-3-oxopropanoyl)oxy-6-methylphenyl]-3-methylphenyl] 1-O-methyl propanedioate Traditional Name: malonic acid O3-[2-[2-(3-keto-3-methoxy-propanoyl)oxy-6-methyl-phenyl]-3-methyl-phenyl] ester O1-methyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)CC(=O)OC)C2=C(C=CC=C2OC(=O)CC(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)CC(=O)OC)C2=C(C=CC=C2OC(=O)CC(=O)OC)C

InChI

InChI=1S/C22H22O8/c1-13-7-5-9-15(29-19(25)11-17(23)27-3)21(13)22-14(2)8-6-10-16(22)30-20(26)12-18(24)28-4/h5-10H,11-12H2,1-4H3