(2E,4E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(6-acetyl-1,3-benzodioxol-5-yl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(6-acetyl-1,3-benzodioxol-5-yl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(6-acetyl-1,3-benzodioxol-5-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(6-acetyl-1,3-benzodioxol-5-yl)hexa-2,4-dienamide Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

InChI

InChI=1S/C15H15NO4/c1-3-4-5-6-15(18)16-12-8-14-13(19-9-20-14)7-11(12)10(2)17/h3-8H,9H2,1-2H3,(H,16,18)/b4-3+,6-5+