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

Systemtic Name: 2-(2-chlorophenyl)-4-[(5-methoxy-2-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(2-benzyloxy-5-methoxy-phenyl)methylene]-2-(2-chlorophenyl)oxazol-5-one CAS Name: 2-(2-chlorophenyl)-4-[(5-methoxy-2-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chlorophenyl)-4-[(5-methoxy-2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(2-benzoxy-5-methoxy-benzylidene)-2-(2-chlorophenyl)-2-oxazolin-5-one Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClNO4/c1-28-18-11-12-22(29-15-16-7-3-2-4-8-16)17(13-18)14-21-24(27)30-23(26-21)19-9-5-6-10-20(19)25/h2-14H,15H2,1H3