8-methoxypyrido[1,2-c][1,3]benzoxazin-7-ium-6-one

Systemtic Name: 8-methoxypyrido[1,2-c][1,3]benzoxazin-7-ium-6-one Openeye Name: 8-methoxypyrido[1,2-c][1,3]benzoxazin-7-ium-6-one CAS Name: 8-methoxy-6-pyrido[1,2-c][1,3]benzoxazin-7-iumone IUPAC Name: 8-methoxypyrido[1,2-c][1,3]benzoxazin-7-ium-6-one Traditional Name: 8-methoxypyrido[1,2-c][1,3]benzoxazin-7-ium-6-one Formula: C13H10NO3+ MolecularWeight: 228.2234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=[N+]1C(=O)OC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC2=[N+]1C(=O)OC3=CC=CC=C23

InChI

InChI=1S/C13H10NO3/c1-16-12-8-4-6-10-9-5-2-3-7-11(9)17-13(15)14(10)12/h2-8H,1H3/q+1