(E)-2-(2-nitrophenyl)sulfanyl-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(2-nitrophenyl)sulfanyl-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-2-(2-nitrophenyl)sulfanyl-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-2-[(2-nitrophenyl)thio]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-hydroxy-2-(2-nitrophenyl)sulfanyl-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-2-[(2-nitrophenyl)thio]-1,3-diphenyl-prop-2-en-1-one Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)SC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)C2=CC=CC=C2)\SC3=CC=CC=C3[N+](=O)[O-])/O

InChI

InChI=1S/C21H15NO4S/c23-19(15-9-3-1-4-10-15)21(20(24)16-11-5-2-6-12-16)27-18-14-8-7-13-17(18)22(25)26/h1-14,23H/b21-19+