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

Systemtic Name: 4-[[3-chloranyl-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Cl)OCCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Cl)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C27H24ClNO5/c1-2-31-24-18-19(17-23-27(30)34-26(29-23)20-10-5-3-6-11-20)16-22(28)25(24)33-15-9-14-32-21-12-7-4-8-13-21/h3-8,10-13,16-18H,2,9,14-15H2,1H3