(Z)-3-(2,6-dimethoxy-3-thiophen-2-yl-phenyl)-2-(2-methoxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-(2,6-dimethoxy-3-thiophen-2-yl-phenyl)-2-(2-methoxyphenyl)prop-2-enal Openeye Name: (Z)-3-[2,6-dimethoxy-3-(2-thienyl)phenyl]-2-(2-methoxyphenyl)prop-2-enal CAS Name: (Z)-3-(2,6-dimethoxy-3-thiophen-2-ylphenyl)-2-(2-methoxyphenyl)-2-propenal IUPAC Name: (Z)-3-(2,6-dimethoxy-3-thiophen-2-ylphenyl)-2-(2-methoxyphenyl)prop-2-enal Traditional Name: (Z)-3-[2,6-dimethoxy-3-(2-thienyl)phenyl]-2-(2-methoxyphenyl)acrolein Formula: C22H20O4S MolecularWeight: 380.4568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O4S/c1-24-19-8-5-4-7-16(19)15(14-23)13-18-20(25-2)11-10-17(22(18)26-3)21-9-6-12-27-21/h4-14H,1-3H3/b15-13+