(2E)-2-prop-2-enylidene-1,3-benzodioxin-4-one

Systemtic Name: (2E)-2-prop-2-enylidene-1,3-benzodioxin-4-one Openeye Name: (2E)-2-allylidene-1,3-benzodioxin-4-one CAS Name: (2E)-2-prop-2-enylidene-1,3-benzodioxin-4-one IUPAC Name: (2E)-2-prop-2-enylidene-1,3-benzodioxin-4-one Traditional Name: (2E)-2-allylidene-1,3-benzodioxin-4-one Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1OC2=CC=CC=C2C(=O)O1

Isomeric SMILES

C=C/C=C/1\OC2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C11H8O3/c1-2-5-10-13-9-7-4-3-6-8(9)11(12)14-10/h2-7H,1H2/b10-5+