(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enamide

Systemtic Name: (E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enamide Openeye Name: (E)-4-(2-furyl)-2-oxo-but-3-enamide CAS Name: (E)-4-(2-furanyl)-2-oxo-3-butenamide IUPAC Name: (E)-4-(furan-2-yl)-2-oxobut-3-enamide Traditional Name: (E)-4-(2-furyl)-2-keto-but-3-enamide Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)C(=O)N

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)C(=O)N

InChI

InChI=1S/C8H7NO3/c9-8(11)7(10)4-3-6-2-1-5-12-6/h1-5H,(H2,9,11)/b4-3+