(E)-1-(3-hydroxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C14H12O2S MolecularWeight: 244.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C14H12O2S/c1-10-7-8-17-14(10)6-5-13(16)11-3-2-4-12(15)9-11/h2-9,15H,1H3/b6-5+