6-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one

Systemtic Name: 6-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one Openeye Name: 6-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one CAS Name: 6-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one IUPAC Name: 6-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one Traditional Name: 6-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C3=C2OCC3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C3=C2OCC3

InChI

InChI=1S/C12H11NO2/c1-7-3-2-4-8-10(7)13-12(14)9-5-6-15-11(8)9/h2-4H,5-6H2,1H3,(H,13,14)