4-methyl-6-oxidanyl-3,5-dihydro-2H-furo[3,2-c]quinolin-9-one

Systemtic Name: 4-methyl-6-oxidanyl-3,5-dihydro-2H-furo[3,2-c]quinolin-9-one Openeye Name: 6-hydroxy-4-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-9-one CAS Name: 6-hydroxy-4-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-9-one IUPAC Name: 6-hydroxy-4-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-9-one Traditional Name: 6-hydroxy-4-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-9-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCOC2=C3C(=O)C=CC(=C3N1)O

Isomeric SMILES

CC1=C2CCOC2=C3C(=O)C=CC(=C3N1)O

InChI

InChI=1S/C12H11NO3/c1-6-7-4-5-16-12(7)10-8(14)2-3-9(15)11(10)13-6/h2-3,13,15H,4-5H2,1H3