3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(3-methoxyphenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: 3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(3-methoxyphenyl)-5-phenyl-pyrrol-2-one Openeye Name: 3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-(3-methoxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: 3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-1-(3-methoxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: 3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(3-methoxyphenyl)-5-phenylpyrrol-2-one Traditional Name: 3-[[5-(4-bromophenyl)-2-furyl]methylene]-1-(3-methoxyphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C28H20BrNO3 MolecularWeight: 498.3673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20BrNO3/c1-32-24-9-5-8-23(18-24)30-26(19-6-3-2-4-7-19)17-21(28(30)31)16-25-14-15-27(33-25)20-10-12-22(29)13-11-20/h2-18H,1H3