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

Systemtic Name: [4-[3-(4-methylphenyl)carbonyl-6-oxidanyl-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-hydroxy-3-(4-methylbenzoyl)benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-hydroxy-3-[(4-methylphenyl)-oxomethyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-hydroxy-3-(4-methylbenzoyl)-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(6-hydroxy-3-p-toluoyl-benzothiophen-2-yl)phenyl] 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)O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

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

InChI

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