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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H12O2S/c1-11-8-9-19-16(11)7-6-13(17)15-10-12-4-2-3-5-14(12)18-15/h2-10H,1H3/b7-6+