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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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