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(E)-1-(2-nitrophenyl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one
(E)-1-(2-nitrophenyl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(S2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(S2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H15NO3S/c22-20(18-8-4-5-9-19(18)21(23)24)13-12-16-10-11-17(25-16)14-15-6-2-1-3-7-15/h1-13H,14H2/b13-12+
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- (E)-3-(1-ethylpyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one
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