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(E)-3-(3,5-dimethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one
(E)-3-(3,5-dimethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C)C(=O)C=CC2=CC(=CC(=C2)OC)OC
Isomeric SMILES
CC1=CC(=C(S1)C)C(=O)/C=C/C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C17H18O3S/c1-11-7-16(12(2)21-11)17(18)6-5-13-8-14(19-3)10-15(9-13)20-4/h5-10H,1-4H3/b6-5+
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- 3-(3-hydroxyphenyl)propanoic acid
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