(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(4-acetyl-5-methyl-2-furyl)propanoate CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)propanoic acid (7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3-(4-acetyl-5-methylfuran-2-yl)propanoate Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)propionic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)C(=O)C

InChI

InChI=1S/C19H17ClN2O5/c1-11(23)16-8-15(27-12(16)2)4-6-19(25)26-10-14-7-18(24)22-9-13(20)3-5-17(22)21-14/h3,5,7-9H,4,6,10H2,1-2H3