ethyl (2Z)-2-(6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)acetate CAS Name: (2Z)-2-(6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)acetate Traditional Name: (2Z)-2-(4-keto-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)acetic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC(N2C1=NC=CC2=O)C

Isomeric SMILES

CCOC(=O)/C=C\1/CCC(N2C1=NC=CC2=O)C

InChI

InChI=1S/C13H16N2O3/c1-3-18-12(17)8-10-5-4-9(2)15-11(16)6-7-14-13(10)15/h6-9H,3-5H2,1-2H3/b10-8-