(E)-3-(4-methoxyphenyl)-1-(3-methoxythiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(3-methoxythiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(3-methoxy-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(3-methoxy-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(3-methoxythiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(3-methoxy-2-thienyl)prop-2-en-1-one Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=CS2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CS2)OC

InChI

InChI=1S/C15H14O3S/c1-17-12-6-3-11(4-7-12)5-8-13(16)15-14(18-2)9-10-19-15/h3-10H,1-2H3/b8-5+