[(E)-2-(5-benzamido-3-ethanoyl-6-oxidanylidene-pyran-2-yl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(5-benzamido-3-ethanoyl-6-oxidanylidene-pyran-2-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(3-acetyl-5-benzamido-6-oxo-pyran-2-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(3-acetyl-5-benzamido-6-oxo-2-pyranyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(3-acetyl-5-benzamido-6-oxopyran-2-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(3-acetyl-5-benzamido-6-keto-pyran-2-yl)vinyl]-dimethyl-ammonium Formula: C18H19N2O4+ MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)C=C[NH+](C)C

Isomeric SMILES

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)/C=C/[NH+](C)C

InChI

InChI=1S/C18H18N2O4/c1-12(21)14-11-15(18(23)24-16(14)9-10-20(2)3)19-17(22)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,19,22)/p+1/b10-9+