(4E)-2-(4-methoxyphenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[(3-phenoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(3-phenoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-methoxyphenyl)-4-(3-phenoxybenzylidene)-2-oxazolin-5-one Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C23H17NO4/c1-26-18-12-10-17(11-13-18)22-24-21(23(25)28-22)15-16-6-5-9-20(14-16)27-19-7-3-2-4-8-19/h2-15H,1H3/b21-15+