(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 3-methoxy-2-oxidanyl-benzoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C17H14N2O5/c1-23-13-6-4-5-12(16(13)21)17(22)24-10-11-9-15(20)19-8-3-2-7-14(19)18-11/h2-9,21H,10H2,1H3