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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-methylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-methylcyclopropyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-methylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-methylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-methylcyclopropyl)prop-2-en-1-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14O3/c1-14(6-7-14)13(15)5-3-10-2-4-11-12(8-10)17-9-16-11/h2-5,8H,6-7,9H2,1H3/b5-3+