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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-benzoxy-3-iodo-5-methoxy-benzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C24H17BrINO4 MolecularWeight: 590.20455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br)I)OCC4=CC=CC=C4

InChI

InChI=1S/C24H17BrINO4/c1-29-21-12-16(10-19(26)22(21)30-14-15-6-3-2-4-7-15)11-20-24(28)31-23(27-20)17-8-5-9-18(25)13-17/h2-13H,14H2,1H3/b20-11-