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2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[(4-acetyl-2-methoxy-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[(4-acetyl-2-methoxyphenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[(4-acetyl-2-methoxyphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[(4-acetyl-2-methoxy-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one
Formula: C18H16N2O4
MolecularWeight: 324.33064
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=O)N3C=CC=CC3=N2)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=O)N3C=CC=CC3=N2)OC


InChI

InChI=1S/C18H16N2O4/c1-12(21)13-6-7-15(16(9-13)23-2)24-11-14-10-18(22)20-8-4-3-5-17(20)19-14/h3-10H,11H2,1-2H3


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