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

Systemtic Name: sodium 3-oxidanylidene-2-(4-oxidanylidene-1H-quinolin-2-yl)inden-1-olate Openeye Name: sodium 3-oxo-2-(4-oxo-1H-quinolin-2-yl)inden-1-olate CAS Name: sodium 3-oxo-2-(4-oxo-1H-quinolin-2-yl)-1-indenolate IUPAC Name: sodium 3-oxo-2-(4-oxo-1H-quinolin-2-yl)inden-1-olate Traditional Name: sodium 3-keto-2-(4-keto-1H-quinolin-2-yl)inden-1-olate Formula: C18H10NNaO3 MolecularWeight: 311.26667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=O)C4=CC=CC=C4N3)[O-].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=O)C4=CC=CC=C4N3)[O-].[Na+]

InChI

InChI=1S/C18H11NO3.Na/c20-15-9-14(19-13-8-4-3-7-12(13)15)16-17(21)10-5-1-2-6-11(10)18(16)22;/h1-9,21H,(H,19,20);/q;+1/p-1