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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCC(=O)OC

InChI

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