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

Systemtic Name: [6-[1-(4-acetyloxy-3,5-dimethoxy-phenyl)-3-oxidanylidene-butyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[1-(4-acetoxy-3,5-dimethoxy-phenyl)-3-oxo-butyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[1-(4-acetyloxy-3,5-dimethoxyphenyl)-3-oxobutyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[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)-3-keto-butyl]-1,3-benzodioxol-5-yl] ester Formula: C23H24O9 MolecularWeight: 444.43126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O9/c1-12(24)6-16(15-7-21(27-4)23(32-14(3)26)22(8-15)28-5)17-9-19-20(30-11-29-19)10-18(17)31-13(2)25/h7-10,16H,6,11H2,1-5H3