(Z)-4-(1,3-benzodioxol-5-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(1,3-benzodioxol-5-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(1,3-benzodioxol-5-yl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-but-3-en-2-one Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-7(12)4-9(13)8-2-3-10-11(5-8)15-6-14-10/h2-5,13H,6H2,1H3/b9-4-