1,1-dimethyl-2-methylidene-[1,3]oxazolo[3,2-a]quinolin-5-one

Systemtic Name: 1,1-dimethyl-2-methylidene-[1,3]oxazolo[3,2-a]quinolin-5-one Openeye Name: 1,1-dimethyl-2-methylene-oxazolo[3,2-a]quinolin-5-one CAS Name: 1,1-dimethyl-2-methylene-5-oxazolo[3,2-a]quinolinone IUPAC Name: 1,1-dimethyl-2-methylidene-[1,3]oxazolo[3,2-a]quinolin-5-one Traditional Name: 1,1-dimethyl-2-methylene-oxazolo[3,2-a]quinolin-5-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)OC2=CC(=O)C3=CC=CC=C3N21)C

Isomeric SMILES

CC1(C(=C)OC2=CC(=O)C3=CC=CC=C3N21)C

InChI

InChI=1S/C14H13NO2/c1-9-14(2,3)15-11-7-5-4-6-10(11)12(16)8-13(15)17-9/h4-8H,1H2,2-3H3