1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one

Systemtic Name: 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one Openeye Name: 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one CAS Name: 1,4,6,8-tetramethyl-2-furo[2,3-h]quinolinone IUPAC Name: 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one Traditional Name: 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C3C=C(OC3=C(C=C12)C)C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C3C=C(OC3=C(C=C12)C)C)C

InChI

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