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

Systemtic Name: 1,4,8-trimethylfuro[2,3-h]quinolin-2-one Openeye Name: 1,4,8-trimethylfuro[2,3-h]quinolin-2-one CAS Name: 1,4,8-trimethyl-2-furo[2,3-h]quinolinone IUPAC Name: 1,4,8-trimethylfuro[2,3-h]quinolin-2-one Traditional Name: 1,4,8-trimethylfuro[2,3-h]quinolin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC3=C2C=C(O3)C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC3=C2C=C(O3)C)C

InChI

InChI=1S/C14H13NO2/c1-8-6-13(16)15(3)14-10(8)4-5-12-11(14)7-9(2)17-12/h4-7H,1-3H3