5-[3-(4-methoxyphenyl)phenyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-[3-(4-methoxyphenyl)phenyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1,3-dibenzyl-5-[3-(4-methoxyphenyl)phenyl]pyrimidine-2,4-dione CAS Name: 5-[3-(4-methoxyphenyl)phenyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-5-[3-(4-methoxyphenyl)phenyl]pyrimidine-2,4-dione Traditional Name: 1,3-dibenzyl-5-[3-(4-methoxyphenyl)phenyl]pyrimidine-2,4-quinone Formula: C31H26N2O3 MolecularWeight: 474.54974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C3=CN(C(=O)N(C3=O)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C3=CN(C(=O)N(C3=O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c1-36-28-17-15-25(16-18-28)26-13-8-14-27(19-26)29-22-32(20-23-9-4-2-5-10-23)31(35)33(30(29)34)21-24-11-6-3-7-12-24/h2-19,22H,20-21H2,1H3