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

Systemtic Name: potassium (E)-[(2Z)-5-benzamido-2-indol-2-ylidene-6-oxidanylidene-pyran-3-ylidene]-ethoxy-methanolate Openeye Name: potassium (E)-[(2Z)-5-benzamido-2-indol-2-ylidene-6-oxo-pyran-3-ylidene]-ethoxy-methanolate CAS Name: potassium (E)-[(2Z)-5-benzamido-2-(2-indolylidene)-6-oxo-3-pyranylidene]-ethoxymethanolate IUPAC Name: potassium (E)-[(2Z)-5-benzamido-2-indol-2-ylidene-6-oxopyran-3-ylidene]-ethoxymethanolate Traditional Name: potassium (E)-[(2Z)-5-benzamido-2-indol-2-ylidene-6-keto-pyran-3-ylidene]-ethoxy-methanolate Formula: C23H17KN2O5 MolecularWeight: 440.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=C(C(=O)OC1=C2C=C3C=CC=CC3=N2)NC(=O)C4=CC=CC=C4)[O-].[K+]

Isomeric SMILES

CCO/C(=C/1\C=C(C(=O)O\C1=C/2\C=C3C=CC=CC3=N2)NC(=O)C4=CC=CC=C4)/[O-].[K+]

InChI

InChI=1S/C23H18N2O5.K/c1-2-29-22(27)16-13-19(25-21(26)14-8-4-3-5-9-14)23(28)30-20(16)18-12-15-10-6-7-11-17(15)24-18;/h3-13,27H,2H2,1H3,(H,25,26);/q;+1/p-1/b20-18-,22-16+;