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

Systemtic Name: 1-(diphenylmethyl)-3-[(3-methoxyphenyl)methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-benzhydryl-3-[(3-methoxyphenyl)methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(diphenylmethyl)-3-[(3-methoxyphenyl)methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-benzhydryl-3-[(3-methoxyphenyl)methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-benzhydryl-3-m-anisyl-5-methyl-pyrimidine-2,4-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC(=CC=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC(=CC=C2)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-19-17-27(24(21-11-5-3-6-12-21)22-13-7-4-8-14-22)26(30)28(25(19)29)18-20-10-9-15-23(16-20)31-2/h3-17,24H,18H2,1-2H3