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

Systemtic Name: (3Z)-3-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-1-(2-methoxyphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3Z)-3-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-1-(2-methoxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-1-(2-methoxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-3-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-1-(2-methoxyphenyl)-5-phenylpyrrol-2-one Traditional Name: (3Z)-3-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-1-(2-methoxyphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C28H19BrN2O5 MolecularWeight: 543.36486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CC(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C(=C/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19BrN2O5/c1-35-27-10-6-5-9-24(27)30-25(18-7-3-2-4-8-18)16-19(28(30)32)15-21-12-14-26(36-21)22-13-11-20(31(33)34)17-23(22)29/h2-17H,1H3/b19-15-