[6-[1-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-ethanoyl-3-oxidanylidene-butyl]-1,3-benzodioxol-5-yl] ethanoate

Systemtic Name: [6-[1-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-ethanoyl-3-oxidanylidene-butyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[1-(4-acetoxy-3,5-dimethoxy-phenyl)-2-acetyl-3-oxo-butyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[2-acetyl-1-(4-acetyloxy-3,5-dimethoxyphenyl)-3-oxobutyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[2-acetyl-1-(4-acetyloxy-3,5-dimethoxyphenyl)-3-oxobutyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[1-(4-acetoxy-3,5-dimethoxy-phenyl)-2-acetyl-3-keto-butyl]-1,3-benzodioxol-5-yl] ester Formula: C25H26O10 MolecularWeight: 486.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC(=C(C(=C1)OC)OC(=O)C)OC)C2=CC3=C(C=C2OC(=O)C)OCO3)C(=O)C

Isomeric SMILES

CC(=O)C(C(C1=CC(=C(C(=C1)OC)OC(=O)C)OC)C2=CC3=C(C=C2OC(=O)C)OCO3)C(=O)C

InChI

InChI=1S/C25H26O10/c1-12(26)23(13(2)27)24(16-7-21(30-5)25(35-15(4)29)22(8-16)31-6)17-9-19-20(33-11-32-19)10-18(17)34-14(3)28/h7-10,23-24H,11H2,1-6H3