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

Systemtic Name: 5-bromanyl-1-[5-(hydroxymethyl)-4-[(4-methoxyphenyl)-diphenyl-methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[4-hydroxy-5-(hydroxymethyl)-4-[(4-methoxyphenyl)-diphenyl-methyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[4-hydroxy-5-(hydroxymethyl)-4-[(4-methoxyphenyl)-diphenylmethyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[4-hydroxy-5-(hydroxymethyl)-4-[(4-methoxyphenyl)-diphenylmethyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[4-hydroxy-4-[(4-methoxyphenyl)-diphenyl-methyl]-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C29H27BrN2O6 MolecularWeight: 579.43848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4(CC(OC4CO)N5C=C(C(=O)NC5=O)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4(CC(OC4CO)N5C=C(C(=O)NC5=O)Br)O

InChI

InChI=1S/C29H27BrN2O6/c1-37-22-14-12-21(13-15-22)29(19-8-4-2-5-9-19,20-10-6-3-7-11-20)28(36)16-25(38-24(28)18-33)32-17-23(30)26(34)31-27(32)35/h2-15,17,24-25,33,36H,16,18H2,1H3,(H,31,34,35)