disodium 6-cyano-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: disodium 6-cyano-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: disodium 6-cyano-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: disodium 6-cyano-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: disodium 6-cyano-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: disodium 6-cyano-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Formula: C18H10N2Na2O6 MolecularWeight: 396.26134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=CC(=N2)C(=O)[O-])C#N.[Na+].[Na+]

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=CC(=N2)C(=O)[O-])C#N.[Na+].[Na+]

InChI

InChI=1S/C18H12N2O6.2Na/c1-2-3-9-15-10(8(7-19)4-12(20-15)17(22)23)5-11-13(21)6-14(18(24)25)26-16(9)11;;/h4-6H,2-3H2,1H3,(H,22,23)(H,24,25);;/q;2*+1/p-2