(2E)-2-(3-ethoxycarbonyl-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(3-ethoxycarbonyl-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)ethanoic acid Openeye Name: (2E)-2-(3-ethoxycarbonyl-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)acetic acid CAS Name: (2E)-2-(3-ethoxycarbonyl-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)acetic acid IUPAC Name: (2E)-2-(3-ethoxycarbonyl-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)acetic acid Traditional Name: (2E)-2-(3-carbethoxy-4-keto-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-ylidene)acetic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=CC(=O)O)CCC(N2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=C/C(=O)O)/CCC(N2C1=O)C

InChI

InChI=1S/C14H16N2O5/c1-3-21-14(20)10-7-15-12-9(6-11(17)18)5-4-8(2)16(12)13(10)19/h6-8H,3-5H2,1-2H3,(H,17,18)/b9-6+