potassium (4E)-4-[(E)-2-(5,6-dimethoxyindol-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-(5,6-dimethoxyindol-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-(5,6-dimethoxyindol-1-ide-2-carbonyl)-3-ethoxy-3-hydroxy-prop-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: potassium (4E)-4-[(E)-2-[(5,6-dimethoxy-2-indol-1-idyl)-oxomethyl]-3-ethoxy-3-hydroxyprop-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: potassium (4E)-4-[(E)-2-(5,6-dimethoxyindol-1-ide-2-carbonyl)-3-ethoxy-3-hydroxyprop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: potassium (4E)-4-[(E)-2-(5,6-dimethoxyindol-1-ide-2-carbonyl)-3-ethoxy-3-hydroxy-prop-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H21KN2O7 MolecularWeight: 500.54174

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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(=C(C=C4[N-]3)OC)OC)O.[K+]

Isomeric SMILES

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

InChI

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