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

Systemtic Name: (3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(3-hydroxyphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3Z)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-(3-hydroxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3-hydroxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3-hydroxyphenyl)-5-phenylpyrrol-2-one Traditional Name: (3Z)-3-(3-bromo-4-methoxy-benzylidene)-1-(3-hydroxyphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C24H18BrNO3 MolecularWeight: 448.30862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrNO3/c1-29-23-11-10-16(13-21(23)25)12-18-14-22(17-6-3-2-4-7-17)26(24(18)28)19-8-5-9-20(27)15-19/h2-15,27H,1H3/b18-12-