3,4,8,8,9,10-hexamethylpyrano[3,2-g]quinolin-2-one

Systemtic Name: 3,4,8,8,9,10-hexamethylpyrano[3,2-g]quinolin-2-one Openeye Name: 3,4,8,8,9,10-hexamethylpyrano[3,2-g]quinolin-2-one CAS Name: 3,4,8,8,9,10-hexamethyl-2-pyrano[3,2-g]quinolinone IUPAC Name: 3,4,8,8,9,10-hexamethylpyrano[3,2-g]quinolin-2-one Traditional Name: 3,4,8,8,9,10-hexamethylpyrano[3,2-g]quinolin-2-one Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(C=CC(N3C)(C)C)C=C12)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(C=CC(N3C)(C)C)C=C12)C)C

InChI

InChI=1S/C18H21NO2/c1-10-11(2)17(20)21-16-12(3)15-13(9-14(10)16)7-8-18(4,5)19(15)6/h7-9H,1-6H3