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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylmethyl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-piperonyl-but-3-en-2-one Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CO)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)/C(=C\O)/CC1=CC2=C(C=C1)OCO2

InChI

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