(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-butanamide CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxobutanamide IUPAC Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC2=C(C=C1)OCO2)C(=O)N

Isomeric SMILES

CC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/C(=O)N

InChI

InChI=1S/C12H11NO4/c1-7(14)9(12(13)15)4-8-2-3-10-11(5-8)17-6-16-10/h2-5H,6H2,1H3,(H2,13,15)/b9-4-