1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-iodanyl-3-methoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-iodanyl-3-methoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-iodo-3-methoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-iodo-3-methoxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-iodo-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-iodo-3-methoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C32H33IN2O7 MolecularWeight: 684.51809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33IN2O7/c1-20-18-35(31(37)34-29(20)36)30-28(40-4)27(33)26(42-30)19-41-32(21-8-6-5-7-9-21,22-10-14-24(38-2)15-11-22)23-12-16-25(39-3)17-13-23/h5-18,26-28,30H,19H2,1-4H3,(H,34,36,37)