methyl 2-[4-(1-benzothiophen-3-ylcarbonyl)-3-methoxy-5-(4-methoxyphenyl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(1-benzothiophen-3-ylcarbonyl)-3-methoxy-5-(4-methoxyphenyl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(benzothiophene-3-carbonyl)-3-methoxy-5-(4-methoxyphenyl)phenoxy]acetate CAS Name: 2-[4-[1-benzothiophen-3-yl(oxo)methyl]-3-methoxy-5-(4-methoxyphenyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1-benzothiophene-3-carbonyl)-3-methoxy-5-(4-methoxyphenyl)phenoxy]acetate Traditional Name: 2-[4-(benzothiophene-3-carbonyl)-3-methoxy-5-(4-methoxyphenyl)phenoxy]acetic acid methyl ester Formula: C26H22O6S MolecularWeight: 462.51428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)OCC(=O)OC

InChI

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