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

Systemtic Name: 2-(4-chlorophenyl)-4-[[4-methoxy-3-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[[4-methoxy-3-(2-methylallyloxy)phenyl]methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[[4-methoxy-3-(2-methylprop-2-enoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[[4-methoxy-3-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[4-methoxy-3-(2-methylallyloxy)benzylidene]-2-oxazolin-5-one Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO4/c1-13(2)12-26-19-11-14(4-9-18(19)25-3)10-17-21(24)27-20(23-17)15-5-7-16(22)8-6-15/h4-11H,1,12H2,2-3H3