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

Systemtic Name: 4-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C28H20ClNO4 MolecularWeight: 469.9157

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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=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Cl)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20ClNO4/c1-32-25-16-18(15-24-28(31)34-27(30-24)20-9-3-2-4-10-20)14-23(29)26(25)33-17-21-12-7-11-19-8-5-6-13-22(19)21/h2-16H,17H2,1H3