(E)-1-(4-nitrophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-[4-(3-thietanyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO4S/c20-18(14-4-6-15(7-5-14)19(21)22)10-3-13-1-8-16(9-2-13)23-17-11-24-12-17/h1-10,17H,11-12H2/b10-3+