4,8-dimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one

Systemtic Name: 4,8-dimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one Openeye Name: 4,8-dimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one CAS Name: 4,8-dimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one IUPAC Name: 4,8-dimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one Traditional Name: 4,8-dimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC3=C2NC(=O)C=C3C

Isomeric SMILES

CC1CC2=C(O1)C=CC3=C2NC(=O)C=C3C

InChI

InChI=1S/C13H13NO2/c1-7-5-12(15)14-13-9(7)3-4-11-10(13)6-8(2)16-11/h3-5,8H,6H2,1-2H3,(H,14,15)