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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC=C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC=C=O

InChI

InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1,3-4,6H,2,7H2