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(9Z)-9-(2-methoxy-2-oxidanylidene-ethylidene)-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid

(9Z)-9-(2-methoxy-2-oxidanylidene-ethylidene)-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid

Systemtic Name:(9Z)-9-(2-methoxy-2-oxidanylidene-ethylidene)-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
Openeye Name:(9Z)-9-(2-methoxy-2-oxo-ethylidene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
CAS Name:(9Z)-9-(2-methoxy-2-oxoethylidene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
IUPAC Name:(9Z)-9-(2-methoxy-2-oxoethylidene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
Traditional Name:(9Z)-4-keto-9-(2-keto-2-methoxy-ethylidene)-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
Formula: C13H14N2O5
MolecularWeight: 278.26066
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC(=O)OC)C2=NC=C(C(=O)N12)C(=O)O


Isomeric SMILES

CC1CC/C(=C/C(=O)OC)/C2=NC=C(C(=O)N12)C(=O)O


InChI

InChI=1S/C13H14N2O5/c1-7-3-4-8(5-10(16)20-2)11-14-6-9(13(18)19)12(17)15(7)11/h5-7H,3-4H2,1-2H3,(H,18,19)/b8-5-


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