(Z)-3-(2,6-dimethoxyphenyl)-2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enal

Systemtic Name: (Z)-3-(2,6-dimethoxyphenyl)-2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enal Openeye Name: (Z)-3-(2,6-dimethoxyphenyl)-2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enal CAS Name: (Z)-3-(2,6-dimethoxyphenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)-2-propenal IUPAC Name: (Z)-3-(2,6-dimethoxyphenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal Traditional Name: (Z)-3-(2,6-dimethoxyphenyl)-2-[2-methoxy-5-(2-thienyl)phenyl]acrolein Formula: C22H20O4S MolecularWeight: 380.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=C(C=O)C2=C(C=CC(=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C(\C=O)/C2=C(C=CC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C22H20O4S/c1-24-19-6-4-7-20(25-2)18(19)13-16(14-23)17-12-15(9-10-21(17)26-3)22-8-5-11-27-22/h4-14H,1-3H3/b16-13+