[4-(3,4-dimethoxyphenyl)-6-methylidene-7-oxidanylidene-4,5-dihydro-1-benzothiophen-5-yl]methyl ethanoate

Systemtic Name: [4-(3,4-dimethoxyphenyl)-6-methylidene-7-oxidanylidene-4,5-dihydro-1-benzothiophen-5-yl]methyl ethanoate Openeye Name: [4-(3,4-dimethoxyphenyl)-6-methylene-7-oxo-4,5-dihydrobenzothiophen-5-yl]methyl acetate CAS Name: acetic acid [4-(3,4-dimethoxyphenyl)-6-methylene-7-oxo-4,5-dihydro-1-benzothiophen-5-yl]methyl ester IUPAC Name: [4-(3,4-dimethoxyphenyl)-6-methylidene-7-oxo-4,5-dihydro-1-benzothiophen-5-yl]methyl acetate Traditional Name: acetic acid [4-(3,4-dimethoxyphenyl)-7-keto-6-methylene-4,5-dihydrobenzothiophen-5-yl]methyl ester Formula: C20H20O5S MolecularWeight: 372.4348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C2=C(C(=O)C1=C)SC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OCC1C(C2=C(C(=O)C1=C)SC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20O5S/c1-11-15(10-25-12(2)21)18(14-7-8-26-20(14)19(11)22)13-5-6-16(23-3)17(9-13)24-4/h5-9,15,18H,1,10H2,2-4H3