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

Systemtic Name: 1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[3-allyloxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-enoxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-enoxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[3-allyloxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C33H34N2O8 MolecularWeight: 586.63166

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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)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O8/c1-4-20-41-30-29(37)27(43-31(30)35-19-18-28(36)34-32(35)38)21-42-33(22-8-6-5-7-9-22,23-10-14-25(39-2)15-11-23)24-12-16-26(40-3)17-13-24/h4-19,27,29-31,37H,1,20-21H2,2-3H3,(H,34,36,38)