(E)-3-(2-methoxy-5-thiophen-2-yl-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-5-thiophen-2-yl-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-methoxy-5-(2-thienyl)phenyl]-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxy-5-thiophen-2-ylphenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxy-5-thiophen-2-ylphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-methoxy-5-(2-thienyl)phenyl]-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C23H22O5S MolecularWeight: 410.48278

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=C3OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H22O5S/c1-25-17-13-20(27-3)23(21(14-17)28-4)18(24)9-7-15-12-16(8-10-19(15)26-2)22-6-5-11-29-22/h5-14H,1-4H3/b9-7+