[4-[3-(4-methoxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[3-(4-methoxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-methoxybenzoyl)benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-[(4-methoxyphenyl)-oxomethyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[3-(4-methoxybenzoyl)-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(3-p-anisoylbenzothiophen-2-yl)phenyl] ester Formula: C24H18O4S MolecularWeight: 402.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H18O4S/c1-15(25)28-19-13-9-17(10-14-19)24-22(20-5-3-4-6-21(20)29-24)23(26)16-7-11-18(27-2)12-8-16/h3-14H,1-2H3