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(E)-3-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-1-thiophen-2-yl-prop-2-en-1-one

(E)-3-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name:(E)-3-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-1-thiophen-2-yl-prop-2-en-1-one
Openeye Name:(E)-3-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-1-(2-thienyl)prop-2-en-1-one
CAS Name:(E)-3-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-1-benzopyran-3-yl]-1-thiophen-2-yl-2-propen-1-one
IUPAC Name:(E)-3-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-1-thiophen-2-ylprop-2-en-1-one
Traditional Name:(E)-3-[4-(4-fluorophenyl)-2-p-phenetyl-4H-chromen-3-yl]-1-(2-thienyl)prop-2-en-1-one
Formula: C30H23FO3S
MolecularWeight: 482.565223
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)C=CC(=O)C5=CC=CS5


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)/C=C/C(=O)C5=CC=CS5


InChI

InChI=1S/C30H23FO3S/c1-2-33-23-15-11-21(12-16-23)30-25(17-18-26(32)28-8-5-19-35-28)29(20-9-13-22(31)14-10-20)24-6-3-4-7-27(24)34-30/h3-19,29H,2H2,1H3/b18-17+


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