1-(phenylmethoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(phenylmethoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-(benzyloxymethyl)pyrimidine-2,4-dione CAS Name: 1-(phenylmethoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-6-benzyl-pyrimidine-2,4-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)NC(=O)N2COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)NC(=O)N2COCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c22-18-12-17(11-15-7-3-1-4-8-15)21(19(23)20-18)14-24-13-16-9-5-2-6-10-16/h1-10,12H,11,13-14H2,(H,20,22,23)