(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-pent-2-enoate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-pent-2-enoate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)C

Isomeric SMILES

CC/C=C/C(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)C

InChI

InChI=1S/C15H16N2O3/c1-3-4-5-15(19)20-10-12-8-14(18)17-9-11(2)6-7-13(17)16-12/h4-9H,3,10H2,1-2H3/b5-4+