[4-acetyloxy-2,3-dimethoxy-6-methyl-5-[(E)-3-oxidanylidenebut-1-enyl]phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2,3-dimethoxy-6-methyl-5-[(E)-3-oxidanylidenebut-1-enyl]phenyl] ethanoate Openeye Name: [4-acetoxy-2,3-dimethoxy-6-methyl-5-[(E)-3-oxobut-1-enyl]phenyl] acetate CAS Name: acetic acid [4-acetyloxy-2,3-dimethoxy-6-methyl-5-[(E)-3-oxobut-1-enyl]phenyl] ester IUPAC Name: [4-acetyloxy-2,3-dimethoxy-6-methyl-5-[(E)-3-oxobut-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-acetoxy-5-[(E)-3-ketobut-1-enyl]-2,3-dimethoxy-6-methyl-phenyl] ester Formula: C17H20O7 MolecularWeight: 336.3365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C)C=CC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C)/C=C/C(=O)C

InChI

InChI=1S/C17H20O7/c1-9(18)7-8-13-10(2)14(23-11(3)19)16(21-5)17(22-6)15(13)24-12(4)20/h7-8H,1-6H3/b8-7+