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

Systemtic Name: 2,7,9-trimethyl-8H-furo[3,2-g]quinolin-5-one Openeye Name: 2,7,9-trimethyl-8H-furo[3,2-g]quinolin-5-one CAS Name: 2,7,9-trimethyl-8H-furo[3,2-g]quinolin-5-one IUPAC Name: 2,7,9-trimethyl-8H-furo[3,2-g]quinolin-5-one Traditional Name: 2,7,9-trimethyl-8H-furo[3,2-g]quinolin-5-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=C3C(=C2)C=C(O3)C)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=C3C(=C2)C=C(O3)C)C

InChI

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