7-methoxy-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one

Systemtic Name: 7-methoxy-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one Openeye Name: 7-methoxy-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one CAS Name: 7-methoxy-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one IUPAC Name: 7-methoxy-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one Traditional Name: 7-methoxy-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(N2)OCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(N2)OCC3

InChI

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