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

Systemtic Name: potassium (E)-[(2Z)-5-benzamido-2-(5,6-dimethoxyindol-2-ylidene)-6-oxidanylidene-pyran-3-ylidene]-ethoxy-methanolate Openeye Name: potassium (E)-[(2Z)-5-benzamido-2-(5,6-dimethoxyindol-2-ylidene)-6-oxo-pyran-3-ylidene]-ethoxy-methanolate CAS Name: potassium (E)-[(2Z)-5-benzamido-2-(5,6-dimethoxy-2-indolylidene)-6-oxo-3-pyranylidene]-ethoxymethanolate IUPAC Name: potassium (E)-[(2Z)-5-benzamido-2-(5,6-dimethoxyindol-2-ylidene)-6-oxopyran-3-ylidene]-ethoxymethanolate Traditional Name: potassium (E)-[(2Z)-5-benzamido-2-(5,6-dimethoxyindol-2-ylidene)-6-keto-pyran-3-ylidene]-ethoxy-methanolate Formula: C25H21KN2O7 MolecularWeight: 500.54174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O7.K/c1-4-33-24(29)16-12-19(27-23(28)14-8-6-5-7-9-14)25(30)34-22(16)18-10-15-11-20(31-2)21(32-3)13-17(15)26-18;/h5-13,29H,4H2,1-3H3,(H,27,28);/q;+1/p-1/b22-18-,24-16+;