8,10-dimethylpyrido[3,2-a]phenoxazin-5-one

Systemtic Name: 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one Openeye Name: 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one CAS Name: 8,10-dimethyl-5-pyrido[3,2-a]phenoxazinone IUPAC Name: 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one Traditional Name: 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c1-9-6-10(2)17-12(7-9)19-16-11-4-3-5-18-15(11)13(20)8-14(16)21-17/h3-8H,1-2H3