2,2-dimethyl-3H-furo[3,2-g]quinoline-4,9-dione

Systemtic Name: 2,2-dimethyl-3H-furo[3,2-g]quinoline-4,9-dione Openeye Name: 2,2-dimethyl-3H-furo[3,2-g]quinoline-4,9-dione CAS Name: 2,2-dimethyl-3H-furo[3,2-g]quinoline-4,9-dione IUPAC Name: 2,2-dimethyl-3H-furo[3,2-g]quinoline-4,9-dione Traditional Name: 2,2-dimethyl-3H-furo[3,2-g]quinoline-4,9-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=O)C3=C(C2=O)C=CC=N3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=O)C3=C(C2=O)C=CC=N3)C

InChI

InChI=1S/C13H11NO3/c1-13(2)6-8-10(15)7-4-3-5-14-9(7)11(16)12(8)17-13/h3-5H,6H2,1-2H3