2,3,5,6,9-pentamethyl-8H-furo[3,2-g]quinolin-7-one

Systemtic Name: 2,3,5,6,9-pentamethyl-8H-furo[3,2-g]quinolin-7-one Openeye Name: 2,3,5,6,9-pentamethyl-8H-furo[3,2-g]quinolin-7-one CAS Name: 2,3,5,6,9-pentamethyl-8H-furo[3,2-g]quinolin-7-one IUPAC Name: 2,3,5,6,9-pentamethyl-8H-furo[3,2-g]quinolin-7-one Traditional Name: 2,3,5,6,9-pentamethyl-8H-furo[3,2-g]quinolin-7-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C3=C(C=C12)C(=C(O3)C)C)C)C

Isomeric SMILES

CC1=C(C(=O)NC2=C(C3=C(C=C12)C(=C(O3)C)C)C)C

InChI

InChI=1S/C16H17NO2/c1-7-8(2)16(18)17-14-10(4)15-13(6-12(7)14)9(3)11(5)19-15/h6H,1-5H3,(H,17,18)