(E)-3-(4-ethoxy-3-fluoranyl-phenyl)-1-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxy-3-fluoranyl-phenyl)-1-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-fluoro-phenyl)-1-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-fluorophenyl)-1-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-fluorophenyl)-1-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-fluoro-phenyl)-1-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C22H19FO3S MolecularWeight: 382.447863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)C3=CC=CS3)OC)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)C3=CC=CS3)OC)F

InChI

InChI=1S/C22H19FO3S/c1-3-26-21-10-7-15(13-18(21)23)6-9-19(24)17-14-16(8-11-20(17)25-2)22-5-4-12-27-22/h4-14H,3H2,1-2H3/b9-6+