disodium 7-chloranyl-5-methoxy-4-oxidanylidene-pyrano[3,2-h]quinoline-2,9-dicarboxylate

Systemtic Name: disodium 7-chloranyl-5-methoxy-4-oxidanylidene-pyrano[3,2-h]quinoline-2,9-dicarboxylate Openeye Name: disodium 7-chloro-5-methoxy-4-oxo-pyrano[3,2-h]quinoline-2,9-dicarboxylate CAS Name: disodium 7-chloro-5-methoxy-4-oxopyrano[3,2-h]quinoline-2,9-dicarboxylate IUPAC Name: disodium 7-chloro-5-methoxy-4-oxopyrano[3,2-h]quinoline-2,9-dicarboxylate Traditional Name: disodium 7-chloro-4-keto-5-methoxy-pyrano[3,2-h]quinoline-2,9-dicarboxylate Formula: C15H6ClNNa2O7 MolecularWeight: 393.64318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(OC2=C3C(=C1)C(=CC(=N3)C(=O)[O-])Cl)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

COC1=C2C(=O)C=C(OC2=C3C(=C1)C(=CC(=N3)C(=O)[O-])Cl)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C15H8ClNO7.2Na/c1-23-9-2-5-6(16)3-7(14(19)20)17-12(5)13-11(9)8(18)4-10(24-13)15(21)22;;/h2-4H,1H3,(H,19,20)(H,21,22);;/q;2*+1/p-2