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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)OCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43)OC

InChI

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