(2,6-dimethoxyphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (2,6-dimethoxyphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (2,6-dimethoxyphenyl) (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (2,6-dimethoxyphenyl) ester Formula: C21H18O4S MolecularWeight: 366.43022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H18O4S/c1-23-17-9-6-10-18(24-2)21(17)25-20(22)14-12-16-11-13-19(26-16)15-7-4-3-5-8-15/h3-14H,1-2H3/b14-12+