disodium 10-methyl-4,6-bis(oxidanylidene)-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: disodium 10-methyl-4,6-bis(oxidanylidene)-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: disodium 10-methyl-4,6-dioxo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: disodium 10-methyl-4,6-dioxo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: disodium 10-methyl-4,6-dioxo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: disodium 4,6-diketo-10-methyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylate Formula: C15H7NNa2O7 MolecularWeight: 359.19812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=O)C=C(N2)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

CC1=C2C(=CC3=C1OC(=CC3=O)C(=O)[O-])C(=O)C=C(N2)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C15H9NO7.2Na/c1-5-12-6(9(17)3-8(16-12)14(19)20)2-7-10(18)4-11(15(21)22)23-13(5)7;;/h2-4H,1H3,(H,16,17)(H,19,20)(H,21,22);;/q;2*+1/p-2