3-phenyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-4-ol

Systemtic Name: 3-phenyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-4-ol Openeye Name: 3-phenyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzothiophen-4-ol CAS Name: 3-phenyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-4-ol IUPAC Name: 3-phenyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-4-ol Traditional Name: 3-phenyl-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzothiophen-4-ol Formula: C25H22O4S MolecularWeight: 418.50478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C3C(=C2)SC=C3C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\C2=CC(=C3C(=C2)SC=C3C4=CC=CC=C4)O

InChI

InChI=1S/C25H22O4S/c1-27-21-12-17(13-22(28-2)25(21)29-3)10-9-16-11-20(26)24-19(15-30-23(24)14-16)18-7-5-4-6-8-18/h4-15,26H,1-3H3/b10-9-