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

Systemtic Name: (4E)-4-[(E)-3-ethoxy-2-(1H-indol-2-ylcarbonyl)-3-oxidanyl-prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-(1H-indole-2-carbonyl)prop-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-[1H-indol-2-yl(oxo)methyl]prop-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-(1H-indole-2-carbonyl)prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-2-(1H-indole-2-carbonyl)prop-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H18N2O5 MolecularWeight: 402.39942

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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=C4N3)O

Isomeric SMILES

CCO/C(=C(\C=C\1/C(=O)OC(=N1)C2=CC=CC=C2)/C(=O)C3=CC4=CC=CC=C4N3)/O

InChI

InChI=1S/C23H18N2O5/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/h3-13,24,27H,2H2,1H3/b19-13+,22-16+