(Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-but-3-en-2-one Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

CC(=O)/C=C(/C1=CC2=C(C=C1)OCCO2)\O

InChI

InChI=1S/C12H12O4/c1-8(13)6-10(14)9-2-3-11-12(7-9)16-5-4-15-11/h2-3,6-7,14H,4-5H2,1H3/b10-6-