1,3-bis[2-(diphenylmethyl)oxyethyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-bis[2-(diphenylmethyl)oxyethyl]pyrimidine-2,4-dione Openeye Name: 1,3-bis(2-benzhydryloxyethyl)pyrimidine-2,4-dione CAS Name: 1,3-bis[2-(diphenylmethyl)oxyethyl]pyrimidine-2,4-dione IUPAC Name: 1,3-bis(2-benzhydryloxyethyl)pyrimidine-2,4-dione Traditional Name: 1,3-bis(2-benzhydryloxyethyl)pyrimidine-2,4-quinone Formula: C34H32N2O4 MolecularWeight: 532.62888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3C=CC(=O)N(C3=O)CCOC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3C=CC(=O)N(C3=O)CCOC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N2O4/c37-31-21-22-35(23-25-39-32(27-13-5-1-6-14-27)28-15-7-2-8-16-28)34(38)36(31)24-26-40-33(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-22,32-33H,23-26H2