(E)-3-(3-phenoxythiophen-2-yl)-1-(3-thiophen-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-phenoxythiophen-2-yl)-1-(3-thiophen-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-phenoxy-2-thienyl)-1-[3-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-phenoxy-2-thiophenyl)-1-(3-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-phenoxythiophen-2-yl)-1-(3-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-phenoxy-2-thienyl)-1-[3-(2-thienyl)phenyl]prop-2-en-1-one Formula: C23H16O2S2 MolecularWeight: 388.50194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)C=CC(=O)C3=CC=CC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)/C=C/C(=O)C3=CC=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C23H16O2S2/c24-20(17-6-4-7-18(16-17)22-10-5-14-26-22)11-12-23-21(13-15-27-23)25-19-8-2-1-3-9-19/h1-16H/b12-11+