[4-[6-acetyloxy-3-(4-acetyloxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-acetyloxy-3-(4-acetyloxyphenyl)carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[6-acetoxy-3-(4-acetoxybenzoyl)benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[6-acetyloxy-3-[(4-acetyloxyphenyl)-oxomethyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-acetyloxy-3-(4-acetyloxybenzoyl)-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[6-acetoxy-3-(4-acetoxybenzoyl)benzothiophen-2-yl]phenyl] ester Formula: C27H20O7S MolecularWeight: 488.5085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC(=O)C)C(=O)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C27H20O7S/c1-15(28)32-20-8-4-18(5-9-20)26(31)25-23-13-12-22(34-17(3)30)14-24(23)35-27(25)19-6-10-21(11-7-19)33-16(2)29/h4-14H,1-3H3