(E)-3-(4-hydroxyphenyl)-2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(4-hydroxyphenyl)-2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enal Openeye Name: (E)-3-(4-hydroxyphenyl)-2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enal CAS Name: (E)-3-(4-hydroxyphenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)-2-propenal IUPAC Name: (E)-3-(4-hydroxyphenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal Traditional Name: (E)-3-(4-hydroxyphenyl)-2-[2-methoxy-5-(2-thienyl)phenyl]acrolein Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C(=CC3=CC=C(C=C3)O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C20H16O3S/c1-23-19-9-6-15(20-3-2-10-24-20)12-18(19)16(13-21)11-14-4-7-17(22)8-5-14/h2-13,22H,1H3/b16-11-