5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 2-isopropenyl-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-(1-methylethenyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 2-isopropenyl-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C15H15NO2 MolecularWeight: 241.2851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=C)C1CC2=C(O1)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C15H15NO2/c1-9(2)13-8-11-14(18-13)10-6-4-5-7-12(10)16(3)15(11)17/h4-7,13H,1,8H2,2-3H3