2-methyl-3-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-methyl-3-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-methyl-3-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-methyl-3-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-methyl-3-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-methyl-3-phenoxy-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H13N2O2+ MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=CC=CC=C2N1)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)[N+]2=CC=CC=C2N1)OC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2/c1-11-14(19-12-7-3-2-4-8-12)15(18)17-10-6-5-9-13(17)16-11/h2-10H,1H3/p+1