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

Systemtic Name: (4E)-4-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]-2-methyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]phenyl]methylene]-2-methyl-oxazol-5-one CAS Name: (4E)-4-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-2-methyl-5-oxazolone IUPAC Name: (4E)-4-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]-2-methyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[4-(4-benzoxy-3-methoxy-benzyl)oxybenzylidene]-2-methyl-2-oxazolin-5-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)O1

Isomeric SMILES

CC1=N/C(=C/C2=CC=C(C=C2)OCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/C(=O)O1

InChI

InChI=1S/C26H23NO5/c1-18-27-23(26(28)32-18)14-19-8-11-22(12-9-19)30-17-21-10-13-24(25(15-21)29-2)31-16-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3/b23-14+