(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic 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 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

InChI

InChI=1S/C22H22N2O5/c1-3-28-18-9-7-16(8-10-18)19(25)11-12-22(27)29-14-17-13-21(26)24-15(2)5-4-6-20(24)23-17/h4-10,13H,3,11-12,14H2,1-2H3