(E)-3-(3-hydroxyphenyl)-1-(4-thiophen-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-hydroxyphenyl)-1-(4-thiophen-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyphenyl)-1-[4-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyphenyl)-1-(4-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyphenyl)-1-(4-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxyphenyl)-1-[4-(2-thienyl)phenyl]prop-2-en-1-one Formula: C19H14O2S MolecularWeight: 306.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC(=O)C2=CC=C(C=C2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C19H14O2S/c20-17-4-1-3-14(13-17)6-11-18(21)15-7-9-16(10-8-15)19-5-2-12-22-19/h1-13,20H/b11-6+