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

Systemtic Name: disodium 6-methyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: disodium 6-methyl-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: disodium 6-methyl-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: disodium 6-methyl-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: disodium 4-keto-6-methyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Formula: C18H13NNa2O6 MolecularWeight: 385.27846

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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.[Na+].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6.2Na/c1-3-4-9-15-10(8(2)5-12(19-15)17(21)22)6-11-13(20)7-14(18(23)24)25-16(9)11;;/h5-7H,3-4H2,1-2H3,(H,21,22)(H,23,24);;/q;2*+1/p-2