(E)-1-[5-(4-nitrophenyl)thiophen-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-(4-nitrophenyl)thiophen-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-(4-nitrophenyl)-2-thienyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(4-nitrophenyl)-2-thiophenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-(4-nitrophenyl)thiophen-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-(4-nitrophenyl)-2-thienyl]-3-phenyl-prop-2-en-1-one Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO3S/c21-17(11-6-14-4-2-1-3-5-14)19-13-12-18(24-19)15-7-9-16(10-8-15)20(22)23/h1-13H/b11-6+