disodium 6-chloranyl-4-oxidanylidene-10-prop-2-enyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: disodium 6-chloranyl-4-oxidanylidene-10-prop-2-enyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: disodium 10-allyl-6-chloro-4-oxo-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: disodium 6-chloro-4-oxo-10-prop-2-enylpyrano[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: disodium 6-chloro-4-oxo-10-prop-2-enylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: disodium 10-allyl-6-chloro-4-keto-pyrano[3,2-g]quinoline-2,8-dicarboxylate Formula: C17H8ClNNa2O6 MolecularWeight: 403.68106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=CC(=N2)C(=O)[O-])Cl.[Na+].[Na+]

Isomeric SMILES

C=CCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=CC(=N2)C(=O)[O-])Cl.[Na+].[Na+]

InChI

InChI=1S/C17H10ClNO6.2Na/c1-2-3-7-14-8(10(18)5-11(19-14)16(21)22)4-9-12(20)6-13(17(23)24)25-15(7)9;;/h2,4-6H,1,3H2,(H,21,22)(H,23,24);;/q;2*+1/p-2