1-(oxan-2-yl)-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(oxan-2-yl)-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-tetrahydropyran-2-yl-pyrimidine-2,4-dione CAS Name: 1-(2-oxanyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-(oxan-2-yl)pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-tetrahydropyran-2-yl-pyrimidine-2,4-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)N2C=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c19-14-9-10-17(15-8-4-5-11-21-15)16(20)18(14)12-13-6-2-1-3-7-13/h1-3,6-7,9-10,15H,4-5,8,11-12H2