1-[6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-oxidanyl-oxan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-oxidanyl-oxan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-tetrahydropyran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-2-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-[6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-tetrahydropyran-2-yl]pyrimidine-2,4-quinone Formula: C31H32N2O7 MolecularWeight: 544.59498

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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)OCC4CCC(C(O4)N5C=CC(=O)NC5=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4CCC(C(O4)N5C=CC(=O)NC5=O)O

InChI

InChI=1S/C31H32N2O7/c1-37-24-12-8-22(9-13-24)31(21-6-4-3-5-7-21,23-10-14-25(38-2)15-11-23)39-20-26-16-17-27(34)29(40-26)33-19-18-28(35)32-30(33)36/h3-15,18-19,26-27,29,34H,16-17,20H2,1-2H3,(H,32,35,36)