[2-(4-phenylphenyl)carbonyl-1-benzothiophen-3-yl] 3-acetyloxybenzoate

Systemtic Name: [2-(4-phenylphenyl)carbonyl-1-benzothiophen-3-yl] 3-acetyloxybenzoate Openeye Name: [2-(4-phenylbenzoyl)benzothiophen-3-yl] 3-acetoxybenzoate CAS Name: 3-acetyloxybenzoic acid [2-[oxo-(4-phenylphenyl)methyl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-(4-phenylbenzoyl)-1-benzothiophen-3-yl] 3-acetyloxybenzoate Traditional Name: 3-acetoxybenzoic acid [2-(4-phenylbenzoyl)benzothiophen-3-yl] ester Formula: C30H20O5S MolecularWeight: 492.5418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)OC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)OC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H20O5S/c1-19(31)34-24-11-7-10-23(18-24)30(33)35-28-25-12-5-6-13-26(25)36-29(28)27(32)22-16-14-21(15-17-22)20-8-3-2-4-9-20/h2-18H,1H3