3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-en-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-1-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylprop-1-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-en-1-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-3,5H,4,7H2,1H3