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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1,3-dibenzyl-5-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)methyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-5-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1,3-dibenzyl-5-p-anisyl-pyrimidine-2,4-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-31-24-14-12-20(13-15-24)16-23-19-27(17-21-8-4-2-5-9-21)26(30)28(25(23)29)18-22-10-6-3-7-11-22/h2-15,19H,16-18H2,1H3