1,6-dimethyl-8-oxidanyl-7H-pyrano[3,2-f]quinoline-3,10-dione

Systemtic Name: 1,6-dimethyl-8-oxidanyl-7H-pyrano[3,2-f]quinoline-3,10-dione Openeye Name: 8-hydroxy-1,6-dimethyl-7H-pyrano[3,2-f]quinoline-3,10-dione CAS Name: 8-hydroxy-1,6-dimethyl-7H-pyrano[3,2-f]quinoline-3,10-dione IUPAC Name: 8-hydroxy-1,6-dimethyl-7H-pyrano[3,2-f]quinoline-3,10-dione Traditional Name: 8-hydroxy-1,6-dimethyl-7H-pyrano[3,2-f]quinoline-3,10-quinone Formula: C14H11NO4 MolecularWeight: 257.24144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC(=CC3=O)O

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC(=CC3=O)O

InChI

InChI=1S/C14H11NO4/c1-6-4-11(18)19-9-3-7(2)14-13(12(6)9)8(16)5-10(17)15-14/h3-5H,1-2H3,(H2,15,16,17)