potassium (E)-[(2Z)-5-benzamido-2-(4-chloranylindol-2-ylidene)-6-oxidanylidene-pyran-3-ylidene]-ethoxy-methanolate

Systemtic Name: potassium (E)-[(2Z)-5-benzamido-2-(4-chloranylindol-2-ylidene)-6-oxidanylidene-pyran-3-ylidene]-ethoxy-methanolate Openeye Name: potassium (E)-[(2Z)-5-benzamido-2-(4-chloroindol-2-ylidene)-6-oxo-pyran-3-ylidene]-ethoxy-methanolate CAS Name: potassium (E)-[(2Z)-5-benzamido-2-(4-chloro-2-indolylidene)-6-oxo-3-pyranylidene]-ethoxymethanolate IUPAC Name: potassium (E)-[(2Z)-5-benzamido-2-(4-chloroindol-2-ylidene)-6-oxopyran-3-ylidene]-ethoxymethanolate Traditional Name: potassium (E)-[(2Z)-5-benzamido-2-(4-chloroindol-2-ylidene)-6-keto-pyran-3-ylidene]-ethoxy-methanolate Formula: C23H16ClKN2O5 MolecularWeight: 474.93484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=C(C(=O)OC1=C2C=C3C(=N2)C=CC=C3Cl)NC(=O)C4=CC=CC=C4)[O-].[K+]

Isomeric SMILES

CCO/C(=C/1\C=C(C(=O)O\C1=C/2\C=C3C(=N2)C=CC=C3Cl)NC(=O)C4=CC=CC=C4)/[O-].[K+]

InChI

InChI=1S/C23H17ClN2O5.K/c1-2-30-22(28)15-12-19(26-21(27)13-7-4-3-5-8-13)23(29)31-20(15)18-11-14-16(24)9-6-10-17(14)25-18;/h3-12,28H,2H2,1H3,(H,26,27);/q;+1/p-1/b20-18-,22-15+;