(Z)-2-(1,3-benzodioxol-5-yl)-3-oxidanyl-prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-oxidanyl-prop-2-enal Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-prop-2-enal CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-2-propenal IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-hydroxyprop-2-enal Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-acrolein Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O4/c11-4-8(5-12)7-1-2-9-10(3-7)14-6-13-9/h1-5,11H,6H2/b8-4+