8-methylquinolino[1,2-c][1,3]benzoxazin-5-ium-6-one

Systemtic Name: 8-methylquinolino[1,2-c][1,3]benzoxazin-5-ium-6-one Openeye Name: 8-methylquinolino[1,2-c][1,3]benzoxazin-5-ium-6-one CAS Name: 8-methyl-6-quinolino[1,2-c][1,3]benzoxazin-5-iumone IUPAC Name: 8-methylquinolino[1,2-c][1,3]benzoxazin-5-ium-6-one Traditional Name: 8-methylquinolino[1,2-c][1,3]benzoxazin-5-ium-6-one Formula: C17H12NO2+ MolecularWeight: 262.28268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)[N+]3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)[N+]3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C17H12NO2/c1-11-5-4-7-13-15-10-9-12-6-2-3-8-14(12)18(15)17(19)20-16(11)13/h2-10H,1H3/q+1