(Z)-2-(4-nitrosulfanylphenoxy)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(4-nitrosulfanylphenoxy)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-(4-nitrosulfanylphenoxy)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-[4-(nitrothio)phenoxy]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-(4-nitrosulfanylphenoxy)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-[4-(nitrothio)phenoxy]-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)OC3=CC=C(C=C3)S[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\OC3=CC=C(C=C3)S[N+](=O)[O-]

InChI

InChI=1S/C21H15NO4S/c23-21(17-9-5-2-6-10-17)20(15-16-7-3-1-4-8-16)26-18-11-13-19(14-12-18)27-22(24)25/h1-15H/b20-15-