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

Systemtic Name: 2,5,6,9-tetramethyl-8H-furo[3,2-g]quinolin-7-one Openeye Name: 2,5,6,9-tetramethyl-8H-furo[3,2-g]quinolin-7-one CAS Name: 2,5,6,9-tetramethyl-8H-furo[3,2-g]quinolin-7-one IUPAC Name: 2,5,6,9-tetramethyl-8H-furo[3,2-g]quinolin-7-one Traditional Name: 2,5,6,9-tetramethyl-8H-furo[3,2-g]quinolin-7-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C2O1)C)NC(=O)C(=C3C)C

Isomeric SMILES

CC1=CC2=CC3=C(C(=C2O1)C)NC(=O)C(=C3C)C

InChI

InChI=1S/C15H15NO2/c1-7-5-11-6-12-8(2)9(3)15(17)16-13(12)10(4)14(11)18-7/h5-6H,1-4H3,(H,16,17)