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

Systemtic Name: 6-[2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-oxo-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(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-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]acetyl]-4H-1,4-benzoxazin-3-one Formula: C18H14N3O5+ MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O5/c22-13(11-4-5-14-12(7-11)19-16(23)10-25-14)9-26-17-8-18(24)21-6-2-1-3-15(21)20-17/h1-8H,9-10H2,(H,19,23)/p+1