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

Systemtic Name: 2-(4-chlorophenyl)-4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-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=C(C=C3)Cl)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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