5-oxidanyl-1,3,4,6-tetrakis(phenylmethyl)-4H-pyrimidin-2-one

Systemtic Name: 5-oxidanyl-1,3,4,6-tetrakis(phenylmethyl)-4H-pyrimidin-2-one Openeye Name: 1,3,4,6-tetrabenzyl-5-hydroxy-4H-pyrimidin-2-one CAS Name: 5-hydroxy-1,3,4,6-tetrakis(phenylmethyl)-4H-pyrimidin-2-one IUPAC Name: 1,3,4,6-tetrabenzyl-5-hydroxy-4H-pyrimidin-2-one Traditional Name: 1,3,4,6-tetrabenzyl-5-hydroxy-4H-pyrimidin-2-one Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=C(N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=C(N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C32H30N2O2/c35-31-29(21-25-13-5-1-6-14-25)33(23-27-17-9-3-10-18-27)32(36)34(24-28-19-11-4-12-20-28)30(31)22-26-15-7-2-8-16-26/h1-20,29,35H,21-24H2