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

Systemtic Name: potassium (E)-[(2Z)-5-benzamido-2-(4-methoxyindol-2-ylidene)-6-oxidanylidene-pyran-3-ylidene]-ethoxy-methanolate Openeye Name: potassium (E)-[(2Z)-5-benzamido-2-(4-methoxyindol-2-ylidene)-6-oxo-pyran-3-ylidene]-ethoxy-methanolate CAS Name: potassium (E)-[(2Z)-5-benzamido-2-(4-methoxy-2-indolylidene)-6-oxo-3-pyranylidene]-ethoxymethanolate IUPAC Name: potassium (E)-[(2Z)-5-benzamido-2-(4-methoxyindol-2-ylidene)-6-oxopyran-3-ylidene]-ethoxymethanolate Traditional Name: potassium (E)-[(2Z)-5-benzamido-6-keto-2-(4-methoxyindol-2-ylidene)pyran-3-ylidene]-ethoxy-methanolate Formula: C24H19KN2O6 MolecularWeight: 470.51576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=C(C(=O)OC1=C2C=C3C(=N2)C=CC=C3OC)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=C3OC)NC(=O)C4=CC=CC=C4)/[O-].[K+]

InChI

InChI=1S/C24H20N2O6.K/c1-3-31-23(28)16-13-19(26-22(27)14-8-5-4-6-9-14)24(29)32-21(16)18-12-15-17(25-18)10-7-11-20(15)30-2;/h4-13,28H,3H2,1-2H3,(H,26,27);/q;+1/p-1/b21-18-,23-16+;