6-methyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one

Systemtic Name: 6-methyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one Openeye Name: 6-methyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one CAS Name: 6-methyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one IUPAC Name: 6-methyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one Traditional Name: 6-methyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C3=CC=CC=C3C1=O)C4=CC=CC=C4O2

Isomeric SMILES

CC1=C2N(C3=CC=CC=C3C1=O)C4=CC=CC=C4O2

InChI

InChI=1S/C16H11NO2/c1-10-15(18)11-6-2-3-7-12(11)17-13-8-4-5-9-14(13)19-16(10)17/h2-9H,1H3