5-[4-(2-methoxyphenyl)hepta-1,6-dien-4-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[4-(2-methoxyphenyl)hepta-1,6-dien-4-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[1-allyl-1-(2-methoxyphenyl)but-3-enyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[4-(2-methoxyphenyl)hepta-1,6-dien-4-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[4-(2-methoxyphenyl)hepta-1,6-dien-4-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[1-allyl-1-(2-methoxyphenyl)but-3-enyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C20H24O5 MolecularWeight: 344.40156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(CC=C)(CC=C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C(CC=C)(CC=C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C20H24O5/c1-6-12-20(13-7-2,14-10-8-9-11-15(14)23-5)16-17(21)24-19(3,4)25-18(16)22/h6-11,16H,1-2,12-13H2,3-5H3