2,2,8-trimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 2,2,8-trimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 2,2,8-trimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 2,2,8-trimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 2,2,8-trimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 2,2,8-trimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2OC(C3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2OC(C3)(C)C

InChI

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