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

Systemtic Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-29-22-13-15(8-10-21(22)30-14-16-7-9-18(25)19(26)11-16)12-20-24(28)31-23(27-20)17-5-3-2-4-6-17/h2-13H,14H2,1H3