(1Z,4E)-5-(4-methylsulfanylphenyl)-1-(4-nitrophenyl)-1-oxidanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-5-(4-methylsulfanylphenyl)-1-(4-nitrophenyl)-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-hydroxy-5-(4-methylsulfanylphenyl)-1-(4-nitrophenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-5-[4-(methylthio)phenyl]-1-(4-nitrophenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-5-(4-methylsulfanylphenyl)-1-(4-nitrophenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-hydroxy-5-[4-(methylthio)phenyl]-1-(4-nitrophenyl)penta-1,4-dien-3-one Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C=C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)/C=C(/C2=CC=C(C=C2)[N+](=O)[O-])\O

InChI

InChI=1S/C18H15NO4S/c1-24-17-10-3-13(4-11-17)2-9-16(20)12-18(21)14-5-7-15(8-6-14)19(22)23/h2-12,21H,1H3/b9-2+,18-12-