11-methylpyrido[3,2-a]phenoxazin-5-one

Systemtic Name: 11-methylpyrido[3,2-a]phenoxazin-5-one Openeye Name: 11-methylpyrido[3,2-a]phenoxazin-5-one CAS Name: 11-methyl-5-pyrido[3,2-a]phenoxazinone IUPAC Name: 11-methylpyrido[3,2-a]phenoxazin-5-one Traditional Name: 11-methylpyrido[3,2-a]phenoxazin-5-one Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC3=CC(=O)C4=C(C3=N2)C=CC=N4

Isomeric SMILES

CC1=C2C(=CC=C1)OC3=CC(=O)C4=C(C3=N2)C=CC=N4

InChI

InChI=1S/C16H10N2O2/c1-9-4-2-6-12-14(9)18-16-10-5-3-7-17-15(10)11(19)8-13(16)20-12/h2-8H,1H3