potassium (E)-ethoxy-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolin-3-ylidene]methanolate

Systemtic Name: potassium (E)-ethoxy-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolin-3-ylidene]methanolate Openeye Name: potassium (E)-ethoxy-(1-isopentyl-2,4-dioxo-3-quinolylidene)methanolate CAS Name: potassium (E)-ethoxy-[1-(3-methylbutyl)-2,4-dioxo-3-quinolinylidene]methanolate IUPAC Name: potassium (E)-ethoxy-[1-(3-methylbutyl)-2,4-dioxoquinolin-3-ylidene]methanolate Traditional Name: potassium (E)-ethoxy-(1-isoamyl-2,4-diketo-3-quinolylidene)methanolate Formula: C17H20KNO4 MolecularWeight: 341.4433

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC=CC=C2N(C1=O)CCC(C)C)[O-].[K+]

Isomeric SMILES

CCO/C(=C/1\C(=O)C2=CC=CC=C2N(C1=O)CCC(C)C)/[O-].[K+]

InChI

InChI=1S/C17H21NO4.K/c1-4-22-17(21)14-15(19)12-7-5-6-8-13(12)18(16(14)20)10-9-11(2)3;/h5-8,11,21H,4,9-10H2,1-3H3;/q;+1/p-1/b17-14+;