6-[2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetyl]-4H-1,4-benzoxazin-3-one Formula: C19H16N3O5+ MolecularWeight: 366.34744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H15N3O5/c1-11-3-2-6-22-18(25)8-17(21-19(11)22)27-9-14(23)12-4-5-15-13(7-12)20-16(24)10-26-15/h2-8H,9-10H2,1H3,(H,20,24)/p+1