[2-(phenylcarbonyl)-1-benzothiophen-3-yl] 3-[2-(2-methylphenoxy)ethanoyloxy]benzoate

Systemtic Name: [2-(phenylcarbonyl)-1-benzothiophen-3-yl] 3-[2-(2-methylphenoxy)ethanoyloxy]benzoate Openeye Name: (2-benzoylbenzothiophen-3-yl) 3-[2-(2-methylphenoxy)acetyl]oxybenzoate CAS Name: 3-[2-(2-methylphenoxy)-1-oxoethoxy]benzoic acid (2-benzoyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-benzoyl-1-benzothiophen-3-yl) 3-[2-(2-methylphenoxy)acetyl]oxybenzoate Traditional Name: 3-[2-(2-methylphenoxy)acetyl]oxybenzoic acid (2-benzoylbenzothiophen-3-yl) ester Formula: C31H22O6S MolecularWeight: 522.56778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)C(=O)OC3=C(SC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)C(=O)OC3=C(SC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H22O6S/c1-20-10-5-7-16-25(20)35-19-27(32)36-23-14-9-13-22(18-23)31(34)37-29-24-15-6-8-17-26(24)38-30(29)28(33)21-11-3-2-4-12-21/h2-18H,19H2,1H3