(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4,5-trimethoxybenzoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4,5-trimethoxybenzoate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,4,5-trimethoxybenzoate CAS Name: 2,4,5-trimethoxybenzoic acid (7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2,4,5-trimethoxybenzoate Traditional Name: 2,4,5-trimethoxybenzoic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H17ClN2O6 MolecularWeight: 404.80108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)OC)OC

InChI

InChI=1S/C19H17ClN2O6/c1-25-14-8-16(27-3)15(26-2)7-13(14)19(24)28-10-12-6-18(23)22-9-11(20)4-5-17(22)21-12/h4-9H,10H2,1-3H3