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

Systemtic Name: 6-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-1-benzothiophen-4-ol Openeye Name: 6-[(Z)-2-(3,5-dimethoxyphenyl)vinyl]benzothiophen-4-ol CAS Name: 6-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-1-benzothiophen-4-ol IUPAC Name: 6-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-1-benzothiophen-4-ol Traditional Name: 6-[(Z)-2-(3,5-dimethoxyphenyl)vinyl]benzothiophen-4-ol Formula: C18H16O3S MolecularWeight: 312.38284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC2=CC(=C3C=CSC3=C2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C\C2=CC(=C3C=CSC3=C2)O)OC

InChI

InChI=1S/C18H16O3S/c1-20-14-7-12(8-15(11-14)21-2)3-4-13-9-17(19)16-5-6-22-18(16)10-13/h3-11,19H,1-2H3/b4-3-