1,4,8-trimethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one

Systemtic Name: 1,4,8-trimethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one Openeye Name: 1,4,8-trimethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one CAS Name: 1,4,8-trimethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one IUPAC Name: 1,4,8-trimethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one Traditional Name: 1,4,8-trimethyl-8,9-dihydrofuro[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=C2N(C(=O)C=C3C)C

Isomeric SMILES

CC1CC2=C(O1)C=CC3=C2N(C(=O)C=C3C)C

InChI

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