(Z)-4-(1,3-benzodioxol-5-yl)but-3-enal

Systemtic Name: (Z)-4-(1,3-benzodioxol-5-yl)but-3-enal Openeye Name: (Z)-4-(1,3-benzodioxol-5-yl)but-3-enal CAS Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-butenal IUPAC Name: (Z)-4-(1,3-benzodioxol-5-yl)but-3-enal Traditional Name: (Z)-4-(1,3-benzodioxol-5-yl)but-3-enal Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c12-6-2-1-3-9-4-5-10-11(7-9)14-8-13-10/h1,3-7H,2,8H2/b3-1-