[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl] benzoate

Systemtic Name: [5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl] benzoate Openeye Name: [4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate Traditional Name: benzoic acid [2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-3-yl] ester Formula: C38H36N2O9 MolecularWeight: 664.70044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O)OC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H36N2O9/c1-23-22-40(37(45)39-34(23)43)35-32(49-36(44)24-10-6-4-7-11-24)30(41)31(48-35)33(42)38(25-12-8-5-9-13-25,26-14-18-28(46-2)19-15-26)27-16-20-29(47-3)21-17-27/h4-22,30-33,35,41-42H,1-3H3,(H,39,43,45)