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

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(3-thienyl)prop-2-en-1-one Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H12O3S/c1-18-14-4-2-3-12-9-15(19-16(12)14)13(17)6-5-11-7-8-20-10-11/h2-10H,1H3/b6-5+