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

Systemtic Name: 6-methyl-4,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-2-olate Openeye Name: 6-methyl-4,5-dioxo-pyrano[3,2-c]quinolin-2-olate CAS Name: 6-methyl-4,5-dioxo-2-pyrano[3,2-c]quinolinolate IUPAC Name: 6-methyl-4,5-dioxopyrano[3,2-c]quinolin-2-olate Traditional Name: 4,5-diketo-6-methyl-pyrano[3,2-c]quinolin-2-olate Formula: C13H8NO4- MolecularWeight: 242.20692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)C=C(O3)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)C=C(O3)[O-]

InChI

InChI=1S/C13H9NO4/c1-14-8-5-3-2-4-7(8)12-11(13(14)17)9(15)6-10(16)18-12/h2-6,16H,1H3/p-1