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

Systemtic Name: [6-[1-(4-methoxyphenyl)-3-oxidanylidene-butyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[1-(4-methoxyphenyl)-3-oxo-butyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[1-(4-methoxyphenyl)-3-oxobutyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[1-(4-methoxyphenyl)-3-oxobutyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[3-keto-1-(4-methoxyphenyl)butyl]-1,3-benzodioxol-5-yl] ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-12(21)8-16(14-4-6-15(23-3)7-5-14)17-9-19-20(25-11-24-19)10-18(17)26-13(2)22/h4-7,9-10,16H,8,11H2,1-3H3