[4-[2-[4-(2-oxidanylidene-2-phenyl-ethanoyl)oxyphenyl]propan-2-yl]phenyl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [4-[2-[4-(2-oxidanylidene-2-phenyl-ethanoyl)oxyphenyl]propan-2-yl]phenyl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [4-[1-methyl-1-[4-(2-oxo-2-phenyl-acetyl)oxyphenyl]ethyl]phenyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [4-[2-[4-(1,2-dioxo-2-phenylethoxy)phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(2-oxo-2-phenylacetyl)oxyphenyl]propan-2-yl]phenyl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [4-[1-[4-(2-keto-2-phenyl-acetyl)oxyphenyl]-1-methyl-ethyl]phenyl] ester Formula: C31H24O6 MolecularWeight: 492.51866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H24O6/c1-31(2,23-13-17-25(18-14-23)36-29(34)27(32)21-9-5-3-6-10-21)24-15-19-26(20-16-24)37-30(35)28(33)22-11-7-4-8-12-22/h3-20H,1-2H3