sodium 2-[5-[1,3-bis(oxidanylidene)inden-2-ylidene]pyrrolidin-2-yl]-3-oxidanylidene-inden-1-olate

Systemtic Name: sodium 2-[5-[1,3-bis(oxidanylidene)inden-2-ylidene]pyrrolidin-2-yl]-3-oxidanylidene-inden-1-olate Openeye Name: sodium 2-[5-(1,3-dioxoindan-2-ylidene)pyrrolidin-2-yl]-3-oxo-inden-1-olate CAS Name: sodium 2-[5-(1,3-dioxo-2-indenylidene)-2-pyrrolidinyl]-3-oxo-1-indenolate IUPAC Name: sodium 2-[5-(1,3-dioxoinden-2-ylidene)pyrrolidin-2-yl]-3-oxoinden-1-olate Traditional Name: sodium 2-[5-(1,3-diketoindan-2-ylidene)pyrrolidin-2-yl]-3-keto-inden-1-olate Formula: C22H14NNaO4 MolecularWeight: 379.34063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=O)C3=CC=CC=C3C2=O)NC1C4=C(C5=CC=CC=C5C4=O)[O-].[Na+]

Isomeric SMILES

C1CC(=C2C(=O)C3=CC=CC=C3C2=O)NC1C4=C(C5=CC=CC=C5C4=O)[O-].[Na+]

InChI

InChI=1S/C22H15NO4.Na/c24-19-11-5-1-2-6-12(11)20(25)17(19)15-9-10-16(23-15)18-21(26)13-7-3-4-8-14(13)22(18)27;/h1-8,15,23-24H,9-10H2;/q;+1/p-1