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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-propan-2-ylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-isopropylcyclopropyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-propan-2-ylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-propan-2-ylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-isopropylcyclopropyl)prop-2-en-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18O3/c1-11(2)16(7-8-16)15(17)6-4-12-3-5-13-14(9-12)19-10-18-13/h3-6,9,11H,7-8,10H2,1-2H3/b6-4+