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

Systemtic Name: disodium 6-acetamido-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: disodium 6-acetamido-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: disodium 6-acetamido-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: disodium 6-acetamido-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: disodium 6-acetamido-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Formula: C19H14N2Na2O7 MolecularWeight: 428.3032

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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-])NC(=O)C.[Na+].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O7.2Na/c1-3-4-9-16-10(12(20-8(2)22)6-13(21-16)18(24)25)5-11-14(23)7-15(19(26)27)28-17(9)11;;/h5-7H,3-4H2,1-2H3,(H,24,25)(H,26,27)(H,20,21,22);;/q;2*+1/p-2