1-(1,3-benzodioxol-5-yl)pent-4-en-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pent-4-en-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)pent-4-en-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-penten-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)pent-4-en-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)pent-4-en-1-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCCC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H12O3/c1-2-3-4-10(13)9-5-6-11-12(7-9)15-8-14-11/h2,5-7H,1,3-4,8H2