(3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(4-bromophenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: (3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(4-bromophenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3Z)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-(4-bromophenyl)-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(4-bromophenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(4-bromophenyl)-5-phenylpyrrol-2-one Traditional Name: (3Z)-3-(3-bromo-4-methoxy-benzylidene)-1-(4-bromophenyl)-5-phenyl-2-pyrrolin-2-one Formula: C24H17Br2NO2 MolecularWeight: 511.20528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C=C(N(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C=C(N(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H17Br2NO2/c1-29-23-12-7-16(14-21(23)26)13-18-15-22(17-5-3-2-4-6-17)27(24(18)28)20-10-8-19(25)9-11-20/h2-15H,1H3/b18-13-