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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)non-1-en-3-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)non-1-en-3-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-1-nonen-3-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)non-1-en-3-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)non-1-en-3-one Formula: C16H20O3 MolecularWeight: 260.3282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-2-3-4-5-6-14(17)9-7-13-8-10-15-16(11-13)19-12-18-15/h7-11H,2-6,12H2,1H3/b9-7+