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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(1-ethylcyclopropyl)prop-2-en-1-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16O3/c1-2-15(7-8-15)14(16)6-4-11-3-5-12-13(9-11)18-10-17-12/h3-6,9H,2,7-8,10H2,1H3/b6-4+