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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-but-2-enoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-5-14(18)19-9-11-8-13(17)16-10(2)6-4-7-12(16)15-11/h3-8H,9H2,1-2H3/b5-3+