5-ethynyl-1-[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-ethynyl-1-[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-ethynyl-1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-ethynyl-1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-ethynyl-1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-ethynyl-1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C31H28N2O6 MolecularWeight: 524.56382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=C(C(=O)NC5=O)C#C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=C(C(=O)NC5=O)C#C)O

InChI

InChI=1S/C31H28N2O6/c1-3-21-19-33(30(36)32-29(21)35)28-18-26(34)27(39-28)20-38-31(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-14-16-25(37-2)17-15-24/h1,4-17,19,26-28,34H,18,20H2,2H3,(H,32,35,36)