(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-hydroxy-prop-2-en-1-one Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/O

InChI

InChI=1S/C10H8O4/c11-4-3-8(12)7-1-2-9-10(5-7)14-6-13-9/h1-5,11H,6H2/b4-3+