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(E)-1-(2,5-dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one
(E)-1-(2,5-dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=CC(=O)C2=C(C=CC(=C2)OC)OC
Isomeric SMILES
CC1=CC=C(S1)/C=C/C(=O)C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C16H16O3S/c1-11-4-6-13(20-11)7-8-15(17)14-10-12(18-2)5-9-16(14)19-3/h4-10H,1-3H3/b8-7+
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