[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]methyl ethanoate

Systemtic Name: [4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]methyl ethanoate Openeye Name: [4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]methyl acetate CAS Name: acetic acid [4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]methyl ester IUPAC Name: [4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]methyl acetate Traditional Name: acetic acid [4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]methyl ester Formula: C26H22O6S MolecularWeight: 462.51428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22O6S/c1-16(27)31-15-32-20-10-4-17(5-11-20)25(28)24-22-13-12-21(30-3)14-23(22)33-26(24)18-6-8-19(29-2)9-7-18/h4-14H,15H2,1-3H3