(4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodo-5-methoxy-4-(m-tolylmethoxy)phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3-iodo-5-methoxy-4-(3-methylbenzyl)oxy-benzylidene]-2-oxazolin-5-one Formula: C25H18Cl2INO4 MolecularWeight: 594.22519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2I)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2I)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C25H18Cl2INO4/c1-14-4-3-5-15(8-14)13-32-23-20(28)9-16(11-22(23)31-2)10-21-25(30)33-24(29-21)18-7-6-17(26)12-19(18)27/h3-12H,13H2,1-2H3/b21-10-