potassium (4E)-4-[(E)-2-(4-chloranylindol-1-id-2-yl)carbonyl-3-ethoxy-3-oxidanyl-prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: potassium (4E)-4-[(E)-2-(4-chloranylindol-1-id-2-yl)carbonyl-3-ethoxy-3-oxidanyl-prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: potassium (4E)-4-[(E)-2-(4-chloroindol-1-ide-2-carbonyl)-3-ethoxy-3-hydroxy-prop-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: potassium (4E)-4-[(E)-2-[(4-chloro-2-indol-1-idyl)-oxomethyl]-3-ethoxy-3-hydroxyprop-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: potassium (4E)-4-[(E)-2-(4-chloroindol-1-ide-2-carbonyl)-3-ethoxy-3-hydroxyprop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: potassium (4E)-4-[(E)-2-(4-chloroindol-1-ide-2-carbonyl)-3-ethoxy-3-hydroxy-prop-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H16ClKN2O5 MolecularWeight: 474.93484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=C1C(=O)OC(=N1)C2=CC=CC=C2)C(=O)C3=CC4=C([N-]3)C=CC=C4Cl)O.[K+]

Isomeric SMILES

CCO/C(=C(\C=C\1/C(=O)OC(=N1)C2=CC=CC=C2)/C(=O)C3=CC4=C([N-]3)C=CC=C4Cl)/O.[K+]

InChI

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