sodium 2-(7-methoxycarbonyl-4-oxidanylidene-1H-quinolin-2-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: sodium 2-(7-methoxycarbonyl-4-oxidanylidene-1H-quinolin-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: sodium 2-(7-methoxycarbonyl-4-oxo-1H-quinolin-2-yl)-3-oxo-inden-1-olate CAS Name: sodium 2-(7-methoxycarbonyl-4-oxo-1H-quinolin-2-yl)-3-oxo-1-indenolate IUPAC Name: sodium 2-(7-methoxycarbonyl-4-oxo-1H-quinolin-2-yl)-3-oxoinden-1-olate Traditional Name: sodium 2-(7-carbomethoxy-4-keto-1H-quinolin-2-yl)-3-keto-inden-1-olate Formula: C20H12NNaO5 MolecularWeight: 369.30275

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)C=C(N2)C3=C(C4=CC=CC=C4C3=O)[O-].[Na+]

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)C=C(N2)C3=C(C4=CC=CC=C4C3=O)[O-].[Na+]

InChI

InChI=1S/C20H13NO5.Na/c1-26-20(25)10-6-7-13-14(8-10)21-15(9-16(13)22)17-18(23)11-4-2-3-5-12(11)19(17)24;/h2-9,23H,1H3,(H,21,22);/q;+1/p-1