(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (2R)-2,3-dihydro-1-benzofuran-2-carboxylate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (2R)-2,3-dihydro-1-benzofuran-2-carboxylate Openeye Name: (8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (2R)-2,3-dihydrobenzofuran-2-carboxylate CAS Name: (2R)-2,3-dihydrobenzofuran-2-carboxylic acid (8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (2R)-2,3-dihydro-1-benzofuran-2-carboxylate Traditional Name: (2R)-coumaran-2-carboxylic acid (4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl ester Formula: C19H17N2O4+ MolecularWeight: 337.34928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC(=O)[C@H]3CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O4/c1-12-6-7-21-17(8-12)20-14(10-18(21)22)11-24-19(23)16-9-13-4-2-3-5-15(13)25-16/h2-8,10,16H,9,11H2,1H3/p+1/t16-/m1/s1