(E)-1-(2-ethoxy-5-methoxy-phenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethoxy-5-methoxy-phenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethoxy-5-methoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethoxy-5-methoxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethoxy-5-methoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-ethoxy-5-methoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)C(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C17H18O3S/c1-4-20-17-10-6-13(19-3)11-15(17)16(18)9-8-14-7-5-12(2)21-14/h5-11H,4H2,1-3H3/b9-8+