1-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C30H30N2O7 MolecularWeight: 530.5684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C4C(CC(O4)N5C=CC(=O)NC5=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C4C(CC(O4)N5C=CC(=O)NC5=O)O)O

InChI

InChI=1S/C30H30N2O7/c1-37-22-12-8-20(9-13-22)30(19-6-4-3-5-7-19,21-10-14-23(38-2)15-11-21)28(35)27-24(33)18-26(39-27)32-17-16-25(34)31-29(32)36/h3-17,24,26-28,33,35H,18H2,1-2H3,(H,31,34,36)