(E)-1-(3-methoxy-1-benzothiophen-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-1-benzothiophen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-methoxybenzothiophen-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-methoxy-1-benzothiophen-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-methoxy-1-benzothiophen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-methoxybenzothiophen-2-yl)-3-phenyl-prop-2-en-1-one Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14O2S/c1-20-17-14-9-5-6-10-16(14)21-18(17)15(19)12-11-13-7-3-2-4-8-13/h2-12H,1H3/b12-11+