(2-ethanoyl-1-benzothiophen-3-yl) 2-(2-methylphenoxy)ethanoate

Systemtic Name: (2-ethanoyl-1-benzothiophen-3-yl) 2-(2-methylphenoxy)ethanoate Openeye Name: (2-acetylbenzothiophen-3-yl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid (2-acetyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetyl-1-benzothiophen-3-yl) 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (2-acetylbenzothiophen-3-yl) ester Formula: C19H16O4S MolecularWeight: 340.39294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=C(SC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=C(SC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H16O4S/c1-12-7-3-5-9-15(12)22-11-17(21)23-18-14-8-4-6-10-16(14)24-19(18)13(2)20/h3-10H,11H2,1-2H3