(4E)-4-[(3-ethanoyl-4-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-ethanoyl-4-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-acetyl-4-hydroxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(3-acetyl-4-hydroxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(3-acetyl-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-acetyl-4-hydroxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H13NO4/c1-11(20)14-9-12(7-8-16(14)21)10-15-18(22)23-17(19-15)13-5-3-2-4-6-13/h2-10,21H,1H3/b15-10+