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

Systemtic Name: disodium 4-oxidanylidene-6-phenoxy-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: disodium 4-oxo-6-phenoxy-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: disodium 4-oxo-6-phenoxy-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: disodium 4-oxo-6-phenoxy-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: disodium 4-keto-6-phenoxy-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Formula: C23H15NNa2O7 MolecularWeight: 463.34724

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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-])OC4=CC=CC=C4.[Na+].[Na+]

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=CC(=N2)C(=O)[O-])OC4=CC=CC=C4.[Na+].[Na+]

InChI

InChI=1S/C23H17NO7.2Na/c1-2-6-13-20-15(9-14-17(25)11-19(23(28)29)31-21(13)14)18(10-16(24-20)22(26)27)30-12-7-4-3-5-8-12;;/h3-5,7-11H,2,6H2,1H3,(H,26,27)(H,28,29);;/q;2*+1/p-2