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

Systemtic Name: 1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-2-prop-1-ynyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]-2-prop-1-ynyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]-2-prop-1-ynyl-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]-2-prop-1-ynyloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]-2-prop-1-ynyl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C33H32N2O7 MolecularWeight: 568.61638

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CC(C(O1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C4=CC=CC=C4OC)O)O)N5C=CC(=O)NC5=O

Isomeric SMILES

CC#CC1(CC(C(O1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C4=CC=CC=C4OC)O)O)N5C=CC(=O)NC5=O

InChI

InChI=1S/C33H32N2O7/c1-4-19-32(35-20-18-28(37)34-31(35)39)21-25(36)29(42-32)30(38)33(22-12-6-5-7-13-22,23-14-8-10-16-26(23)40-2)24-15-9-11-17-27(24)41-3/h5-18,20,25,29-30,36,38H,21H2,1-3H3,(H,34,37,39)