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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h2-5H,1,6H2