5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-7-ol

Systemtic Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-7-ol Openeye Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzothiophen-7-ol CAS Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-7-ol IUPAC Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-7-ol Traditional Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzothiophen-7-ol Formula: C19H18O4S MolecularWeight: 342.40882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C3C(=C2)C=CS3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\C2=CC(=C3C(=C2)C=CS3)O

InChI

InChI=1S/C19H18O4S/c1-21-16-10-13(11-17(22-2)18(16)23-3)5-4-12-8-14-6-7-24-19(14)15(20)9-12/h4-11,20H,1-3H3/b5-4-