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

Systemtic Name: (4E)-4-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-methyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-2-methyl-oxazol-5-one CAS Name: (4E)-4-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-methyl-5-oxazolone IUPAC Name: (4E)-4-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-methyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-methyl-2-oxazolin-5-one Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)OC(=N3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=C/3\C(=O)OC(=N3)C)OC

InChI

InChI=1S/C20H18BrNO4/c1-12-4-6-14(7-5-12)11-25-19-16(21)8-15(10-18(19)24-3)9-17-20(23)26-13(2)22-17/h4-10H,11H2,1-3H3/b17-9+