(E)-1-(4-methoxy-3-oxidanyl-thiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-3-oxidanyl-thiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-4-methoxy-2-thienyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-4-methoxy-2-thiophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxy-4-methoxythiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-4-methoxy-2-thienyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4S/c1-18-11-6-3-10(4-7-11)5-8-12(16)15-14(17)13(19-2)9-20-15/h3-9,17H,1-2H3/b8-5+