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

Systemtic Name: 4-[[2,4-bis[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[2,4-bis[(2-chlorophenyl)methoxy]phenyl]methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: 4-[[2,4-bis[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[2,4-bis[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[2,4-bis[(2-chlorobenzyl)oxy]benzylidene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C34H23Cl2NO4 MolecularWeight: 580.45672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=CC4=C(C=C(C=C4)OCC5=CC=CC=C5Cl)OCC6=CC=CC=C6Cl)C(=O)O3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC(=CC4=C(C=C(C=C4)OCC5=CC=CC=C5Cl)OCC6=CC=CC=C6Cl)C(=O)O3

InChI

InChI=1S/C34H23Cl2NO4/c35-29-11-5-3-9-26(29)20-39-28-16-15-24(32(19-28)40-21-27-10-4-6-12-30(27)36)18-31-34(38)41-33(37-31)25-14-13-22-7-1-2-8-23(22)17-25/h1-19H,20-21H2