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

Systemtic Name: (E)-1-(5-methoxy-2-oxidanyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methoxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=C(C=CC(=C2)OC)O

InChI

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