5,7-dimethyl-2,3-dihydrofuro[2,3-g]quinolin-8-one

Systemtic Name: 5,7-dimethyl-2,3-dihydrofuro[2,3-g]quinolin-8-one Openeye Name: 5,7-dimethyl-2,3-dihydrofuro[2,3-g]quinolin-8-one CAS Name: 5,7-dimethyl-2,3-dihydrofuro[2,3-g]quinolin-8-one IUPAC Name: 5,7-dimethyl-2,3-dihydrofuro[2,3-g]quinolin-8-one Traditional Name: 5,7-dimethyl-2,3-dihydrofuro[2,3-g]quinolin-8-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC3=C(C=C2C1=O)OCC3)C

Isomeric SMILES

CC1=CN(C2=CC3=C(C=C2C1=O)OCC3)C

InChI

InChI=1S/C13H13NO2/c1-8-7-14(2)11-5-9-3-4-16-12(9)6-10(11)13(8)15/h5-7H,3-4H2,1-2H3