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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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