[2-(4-hydroxyphenyl)-3-(4-methylphenyl)carbonyl-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [2-(4-hydroxyphenyl)-3-(4-methylphenyl)carbonyl-1-benzothiophen-6-yl] ethanoate Openeye Name: [2-(4-hydroxyphenyl)-3-(4-methylbenzoyl)benzothiophen-6-yl] acetate CAS Name: acetic acid [2-(4-hydroxyphenyl)-3-[(4-methylphenyl)-oxomethyl]-1-benzothiophen-6-yl] ester IUPAC Name: [2-(4-hydroxyphenyl)-3-(4-methylbenzoyl)-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [2-(4-hydroxyphenyl)-3-p-toluoyl-benzothiophen-6-yl] ester Formula: C24H18O4S MolecularWeight: 402.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC(=O)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC(=O)C)C4=CC=C(C=C4)O

InChI

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