(E)-1-(1,3-benzodioxol-5-yl)-5-methyl-hex-1-en-3-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-5-methyl-hex-1-en-3-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-5-methyl-hex-1-en-3-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-5-methyl-1-hexen-3-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5-methylhex-1-en-3-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-5-methyl-hex-1-en-3-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H16O3/c1-10(2)7-12(15)5-3-11-4-6-13-14(8-11)17-9-16-13/h3-6,8,10H,7,9H2,1-2H3/b5-3+