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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide Openeye Name: 5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide CAS Name: 5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide Traditional Name: 5-(1,3-benzodioxol-5-yl)penta-2,4-dienamide Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c13-12(14)4-2-1-3-9-5-6-10-11(7-9)16-8-15-10/h1-7H,8H2,(H2,13,14)