2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

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