(E)-1-(1-benzothiophen-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzothiophen-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzothiophen-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzothiophen-3-yl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzothiophen-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzothiophen-3-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C19H16O2S MolecularWeight: 308.39414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C19H16O2S/c1-2-21-15-10-7-14(8-11-15)9-12-18(20)17-13-22-19-6-4-3-5-16(17)19/h3-13H,2H2,1H3/b12-9+