5-oxidanyl-4,6-bis(phenylmethyl)-1,3-bis(prop-2-enyl)-4H-pyrimidin-2-one

Systemtic Name: 5-oxidanyl-4,6-bis(phenylmethyl)-1,3-bis(prop-2-enyl)-4H-pyrimidin-2-one Openeye Name: 1,3-diallyl-4,6-dibenzyl-5-hydroxy-4H-pyrimidin-2-one CAS Name: 5-hydroxy-4,6-bis(phenylmethyl)-1,3-bis(prop-2-enyl)-4H-pyrimidin-2-one IUPAC Name: 4,6-dibenzyl-5-hydroxy-1,3-bis(prop-2-enyl)-4H-pyrimidin-2-one Traditional Name: 1,3-diallyl-4,6-dibenzyl-5-hydroxy-4H-pyrimidin-2-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(N(C1=O)CC=C)CC2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(C(=C(N(C1=O)CC=C)CC2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-3-15-25-21(17-19-11-7-5-8-12-19)23(27)22(26(16-4-2)24(25)28)18-20-13-9-6-10-14-20/h3-14,21,27H,1-2,15-18H2