8-methoxy-6-methyl-4,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-2-olate

Systemtic Name: 8-methoxy-6-methyl-4,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-2-olate Openeye Name: 8-methoxy-6-methyl-4,5-dioxo-pyrano[3,2-c]quinolin-2-olate CAS Name: 8-methoxy-6-methyl-4,5-dioxo-2-pyrano[3,2-c]quinolinolate IUPAC Name: 8-methoxy-6-methyl-4,5-dioxopyrano[3,2-c]quinolin-2-olate Traditional Name: 4,5-diketo-8-methoxy-6-methyl-pyrano[3,2-c]quinolin-2-olate Formula: C14H10NO5- MolecularWeight: 272.2329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C(=O)C=C(O3)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C(=O)C=C(O3)[O-]

InChI

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