2,6,8-trimethyl-1H-furo[2,3-h]quinolin-4-one

Systemtic Name: 2,6,8-trimethyl-1H-furo[2,3-h]quinolin-4-one Openeye Name: 2,6,8-trimethyl-1H-furo[2,3-h]quinolin-4-one CAS Name: 2,6,8-trimethyl-1H-furo[2,3-h]quinolin-4-one IUPAC Name: 2,6,8-trimethyl-1H-furo[2,3-h]quinolin-4-one Traditional Name: 2,6,8-trimethyl-1H-furo[2,3-h]quinolin-4-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=C3C(=C2N1)C=C(O3)C)C

Isomeric SMILES

CC1=CC(=O)C2=CC(=C3C(=C2N1)C=C(O3)C)C

InChI

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