10,11-dimethylpyrido[3,2-a]phenoxazin-5-one

Systemtic Name: 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one Openeye Name: 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one CAS Name: 10,11-dimethyl-5-pyrido[3,2-a]phenoxazinone IUPAC Name: 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one Traditional Name: 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC3=CC(=O)C4=C(C3=N2)C=CC=N4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)OC3=CC(=O)C4=C(C3=N2)C=CC=N4)C

InChI

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