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4-[[3-bromanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one

4-[[3-bromanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one

Systemtic Name:4-[[3-bromanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one
Openeye Name:4-[[3-bromo-5-methoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(2-naphthyl)oxazol-5-one
CAS Name:4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone
IUPAC Name:4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one
Traditional Name:4-[3-bromo-5-methoxy-4-(2-methylallyloxy)benzylidene]-2-(2-naphthyl)-2-oxazolin-5-one
Formula: C25H20BrNO4
MolecularWeight: 478.3346
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OC


Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OC


InChI

InChI=1S/C25H20BrNO4/c1-15(2)14-30-23-20(26)10-16(12-22(23)29-3)11-21-25(28)31-24(27-21)19-9-8-17-6-4-5-7-18(17)13-19/h4-13H,1,14H2,2-3H3


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