(E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C17H14O3S/c1-11-6-7-13(21-11)8-9-14(18)16-10-12-4-3-5-15(19-2)17(12)20-16/h3-10H,1-2H3/b9-8+