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

Systemtic Name: 4-[[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-methoxy-4-(2-methylallyloxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-methoxy-4-(2-methylallyloxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H19NO4/c1-14(2)13-25-18-10-9-15(12-19(18)24-3)11-17-21(23)26-20(22-17)16-7-5-4-6-8-16/h4-12H,1,13H2,2-3H3