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

Systemtic Name: 6-methoxy-1-methyl-8-oxidanyl-7H-pyrano[3,2-f]quinoline-3,10-dione Openeye Name: 8-hydroxy-6-methoxy-1-methyl-7H-pyrano[3,2-f]quinoline-3,10-dione CAS Name: 8-hydroxy-6-methoxy-1-methyl-7H-pyrano[3,2-f]quinoline-3,10-dione IUPAC Name: 8-hydroxy-6-methoxy-1-methyl-7H-pyrano[3,2-f]quinoline-3,10-dione Traditional Name: 8-hydroxy-6-methoxy-1-methyl-7H-pyrano[3,2-f]quinoline-3,10-quinone Formula: C14H11NO5 MolecularWeight: 273.24084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C3C(=C12)C(=O)C=C(N3)O)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C3C(=C12)C(=O)C=C(N3)O)OC

InChI

InChI=1S/C14H11NO5/c1-6-3-11(18)20-8-5-9(19-2)14-13(12(6)8)7(16)4-10(17)15-14/h3-5H,1-2H3,(H2,15,16,17)