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

Systemtic Name: 8-methylpyrido[3,2-a]phenoxazin-5-one Openeye Name: 8-methylpyrido[3,2-a]phenoxazin-5-one CAS Name: 8-methyl-5-pyrido[3,2-a]phenoxazinone IUPAC Name: 8-methylpyrido[3,2-a]phenoxazin-5-one Traditional Name: 8-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)N=C3C4=C(C(=O)C=C3O2)N=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3C4=C(C(=O)C=C3O2)N=CC=C4

InChI

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