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

Systemtic Name: disodium 4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: disodium 4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: disodium 4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: disodium 4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: disodium 4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Formula: C17H11NNa2O6 MolecularWeight: 371.25188

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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-].[Na+].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO6.2Na/c1-2-3-9-14-8(4-5-11(18-14)16(20)21)6-10-12(19)7-13(17(22)23)24-15(9)10;;/h4-7H,2-3H2,1H3,(H,20,21)(H,22,23);;/q;2*+1/p-2