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

Systemtic Name: [6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-4-yl] ethanoate Openeye Name: [6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzothiophen-4-yl] acetate CAS Name: acetic acid [6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-4-yl] ester IUPAC Name: [6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-4-yl] acetate Traditional Name: acetic acid [6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzothiophen-4-yl] ester Formula: C21H20O5S MolecularWeight: 384.4455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CSC2=CC(=C1)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C2C=CSC2=CC(=C1)/C=C\C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H20O5S/c1-13(22)26-17-9-15(12-20-16(17)7-8-27-20)6-5-14-10-18(23-2)21(25-4)19(11-14)24-3/h5-12H,1-4H3/b6-5-