2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C19H18N2O4/c1-12-5-4-6-18-20-15(10-19(23)21(12)18)11-25-16-8-7-14(13(2)22)9-17(16)24-3/h4-10H,11H2,1-3H3