(3R)-3-(phenylmethyl)pyrido[1,2-a]pyrimidine-2,4-dione

Systemtic Name: (3R)-3-(phenylmethyl)pyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: (3R)-3-benzylpyrido[1,2-a]pyrimidine-2,4-dione CAS Name: (3R)-3-(phenylmethyl)pyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: (3R)-3-benzylpyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: (3R)-3-benzylpyrido[1,2-a]pyrimidine-2,4-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)N=C3C=CC=CN3C2=O

InChI

InChI=1S/C15H12N2O2/c18-14-12(10-11-6-2-1-3-7-11)15(19)17-9-5-4-8-13(17)16-14/h1-9,12H,10H2/t12-/m1/s1