[(E)-2-[3-ethanoyl-5-[(4-methoxyphenyl)carbonylamino]-6-oxidanylidene-pyran-2-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[3-ethanoyl-5-[(4-methoxyphenyl)carbonylamino]-6-oxidanylidene-pyran-2-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[3-acetyl-5-[(4-methoxybenzoyl)amino]-6-oxo-pyran-2-yl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[3-acetyl-5-[[(4-methoxyphenyl)-oxomethyl]amino]-6-oxo-2-pyranyl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[3-acetyl-5-[(4-methoxybenzoyl)amino]-6-oxopyran-2-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-[3-acetyl-6-keto-5-(p-anisoylamino)pyran-2-yl]vinyl]-dimethyl-ammonium Formula: C19H21N2O5+ MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12(22)15-11-16(19(24)26-17(15)9-10-21(2)3)20-18(23)13-5-7-14(25-4)8-6-13/h5-11H,1-4H3,(H,20,23)/p+1/b10-9+