(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienal

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienal Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienal CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienal IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienal Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienal Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3/c13-7-3-1-2-4-10-5-6-11-12(8-10)15-9-14-11/h1-8H,9H2/b3-1+,4-2+