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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4

InChI

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