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

Systemtic Name: potassium (4E)-4-[(E)-3-ethoxy-2-indol-1-id-2-ylcarbonyl-3-oxidanyl-prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: potassium (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-(indol-1-ide-2-carbonyl)prop-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: potassium (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-[2-indol-1-idyl(oxo)methyl]prop-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: potassium (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-(indol-1-ide-2-carbonyl)prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: potassium (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-(indol-1-ide-2-carbonyl)prop-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H17KN2O5 MolecularWeight: 440.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=C1C(=O)OC(=N1)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4[N-]3)O.[K+]

Isomeric SMILES

CCO/C(=C(\C=C\1/C(=O)OC(=N1)C2=CC=CC=C2)/C(=O)C3=CC4=CC=CC=C4[N-]3)/O.[K+]

InChI

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