(3E)-3-[(4-methoxyphenyl)methylidene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-[4-[(4-nitrophenyl)thio]phenyl]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-[4-[(4-nitrophenyl)thio]phenyl]-3-p-anisylidene-5-phenyl-2-pyrrolin-2-one Formula: C30H22N2O4S MolecularWeight: 506.57168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=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

Isomeric SMILES

COC1=CC=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

InChI

InChI=1S/C30H22N2O4S/c1-36-26-13-7-21(8-14-26)19-23-20-29(22-5-3-2-4-6-22)31(30(23)33)24-9-15-27(16-10-24)37-28-17-11-25(12-18-28)32(34)35/h2-20H,1H3/b23-19+