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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C3=C2OCC3

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C3=C2OCC3

InChI

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