6-methyl-2,5-bis(oxidanylidene)pyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: 6-methyl-2,5-bis(oxidanylidene)pyrano[3,2-c]quinoline-3-carboxylate Openeye Name: 6-methyl-2,5-dioxo-pyrano[3,2-c]quinoline-3-carboxylate CAS Name: 6-methyl-2,5-dioxo-3-pyrano[3,2-c]quinolinecarboxylate IUPAC Name: 6-methyl-2,5-dioxopyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2,5-diketo-6-methyl-pyrano[3,2-c]quinoline-3-carboxylate Formula: C14H8NO5- MolecularWeight: 270.21702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO5/c1-15-10-5-3-2-4-7(10)11-8(12(15)16)6-9(13(17)18)14(19)20-11/h2-6H,1H3,(H,17,18)/p-1