[3-(4-methoxyphenyl)carbonyl-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)carbonyl-1-benzothiophen-6-yl] ethanoate Openeye Name: [3-(4-methoxybenzoyl)benzothiophen-6-yl] acetate CAS Name: acetic acid [3-[(4-methoxyphenyl)-oxomethyl]-1-benzothiophen-6-yl] ester IUPAC Name: [3-(4-methoxybenzoyl)-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid (3-p-anisoylbenzothiophen-6-yl) ester Formula: C18H14O4S MolecularWeight: 326.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CS2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CS2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H14O4S/c1-11(19)22-14-7-8-15-16(10-23-17(15)9-14)18(20)12-3-5-13(21-2)6-4-12/h3-10H,1-2H3