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

Systemtic Name: (3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenyl-pyrrol-2-one Openeye Name: (3Z)-3-[(3-bromo-4-methoxy-phenyl)methylene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-[4-[(4-nitrophenyl)thio]phenyl]-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenylpyrrol-2-one Traditional Name: (3Z)-3-(3-bromo-4-methoxy-benzylidene)-1-[4-[(4-nitrophenyl)thio]phenyl]-5-phenyl-2-pyrrolin-2-one Formula: C30H21BrN2O4S MolecularWeight: 585.46774

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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)SC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C=C(N(C2=O)C3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)Br

InChI

InChI=1S/C30H21BrN2O4S/c1-37-29-16-7-20(18-27(29)31)17-22-19-28(21-5-3-2-4-6-21)32(30(22)34)23-8-12-25(13-9-23)38-26-14-10-24(11-15-26)33(35)36/h2-19H,1H3/b22-17-