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

Systemtic Name: (E)-1-(2-methoxy-4-thiophen-2-yl-phenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-methoxy-4-(2-thienyl)phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-4-thiophen-2-ylphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-4-thiophen-2-ylphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-methoxy-4-(2-thienyl)phenyl]-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C25H20O3S2 MolecularWeight: 432.5545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=CC(=O)C3=C(C=C(C=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=C(C=C(C=C3)C4=CC=CS4)OC

InChI

InChI=1S/C25H20O3S2/c1-27-22-12-9-18(24-5-3-13-29-24)15-17(22)8-11-21(26)20-10-7-19(16-23(20)28-2)25-6-4-14-30-25/h3-16H,1-2H3/b11-8+