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

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-benzoxy-4-methoxy-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C25H21NO5/c1-28-20-11-9-19(10-12-20)24-26-21(25(27)31-24)14-18-8-13-22(29-2)23(15-18)30-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3/b21-14+