(E)-3-[2-nitro-5-(thiophen-3-ylmethoxy)phenyl]-2-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-[2-nitro-5-(thiophen-3-ylmethoxy)phenyl]-2-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-[2-nitro-5-(3-thienylmethoxy)phenyl]-2-phenyl-prop-2-en-1-ol CAS Name: (E)-3-[2-nitro-5-(3-thiophenylmethoxy)phenyl]-2-phenyl-2-propen-1-ol IUPAC Name: (E)-3-[2-nitro-5-(thiophen-3-ylmethoxy)phenyl]-2-phenylprop-2-en-1-ol Traditional Name: (E)-3-[2-nitro-5-(3-thenyloxy)phenyl]-2-phenyl-prop-2-en-1-ol Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)OCC3=CSC=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=C(C=CC(=C2)OCC3=CSC=C3)[N+](=O)[O-])/CO

InChI

InChI=1S/C20H17NO4S/c22-12-18(16-4-2-1-3-5-16)10-17-11-19(6-7-20(17)21(23)24)25-13-15-8-9-26-14-15/h1-11,14,22H,12-13H2/b18-10-