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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(3-oxidanylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-2-thienyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-2-thiophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxythiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-2-thienyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3S/c1-17-11-5-2-10(3-6-11)4-7-12(15)14-13(16)8-9-18-14/h2-9,16H,1H3/b7-4+