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

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

Systemtic Name:(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-methoxy-2-oxidanyl-benzoate
Openeye Name:(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-hydroxy-3-methoxy-benzoate
CAS Name:2-hydroxy-3-methoxybenzoic acid (8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-hydroxy-3-methoxybenzoate
Traditional Name:2-hydroxy-3-methoxy-benzoic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C18H16N2O5
MolecularWeight: 340.33004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=C(C(=CC=C3)OC)O


Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=C(C(=CC=C3)OC)O


InChI

InChI=1S/C18H16N2O5/c1-11-6-7-20-15(8-11)19-12(9-16(20)21)10-25-18(23)13-4-3-5-14(24-2)17(13)22/h3-9,22H,10H2,1-2H3


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