(E)-4-(1,3-benzodioxol-4-yl)but-3-en-2-one

Systemtic Name: (E)-4-(1,3-benzodioxol-4-yl)but-3-en-2-one Openeye Name: (E)-4-(1,3-benzodioxol-4-yl)but-3-en-2-one CAS Name: (E)-4-(1,3-benzodioxol-4-yl)-3-buten-2-one IUPAC Name: (E)-4-(1,3-benzodioxol-4-yl)but-3-en-2-one Traditional Name: (E)-4-(1,3-benzodioxol-4-yl)but-3-en-2-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CC(=O)/C=C/C1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C11H10O3/c1-8(12)5-6-9-3-2-4-10-11(9)14-7-13-10/h2-6H,7H2,1H3/b6-5+