3-[1,6-dimethoxy-2,5-bis(oxidanylidene)-4-prop-2-enyl-cyclohex-3-en-1-yl]-3-methyl-butanoic acid

Systemtic Name: 3-[1,6-dimethoxy-2,5-bis(oxidanylidene)-4-prop-2-enyl-cyclohex-3-en-1-yl]-3-methyl-butanoic acid Openeye Name: 3-(4-allyl-1,6-dimethoxy-2,5-dioxo-cyclohex-3-en-1-yl)-3-methyl-butanoic acid CAS Name: 3-(1,6-dimethoxy-2,5-dioxo-4-prop-2-enyl-1-cyclohex-3-enyl)-3-methylbutanoic acid IUPAC Name: 3-(1,6-dimethoxy-2,5-dioxo-4-prop-2-enylcyclohex-3-en-1-yl)-3-methylbutanoic acid Traditional Name: 3-(4-allyl-2,5-diketo-1,6-dimethoxy-cyclohex-3-en-1-yl)-3-methyl-butyric acid Formula: C16H22O6 MolecularWeight: 310.34228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O6/c1-6-7-10-8-11(17)16(22-5,14(21-4)13(10)20)15(2,3)9-12(18)19/h6,8,14H,1,7,9H2,2-5H3,(H,18,19)