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

Systemtic Name: 3,4,8-trimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one Openeye Name: 3,4,8-trimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one CAS Name: 3,4,8-trimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one IUPAC Name: 3,4,8-trimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one Traditional Name: 3,4,8-trimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-7-6-11-12(17-7)5-4-10-8(2)9(3)14(16)15-13(10)11/h4-5,7H,6H2,1-3H3,(H,15,16)