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

Systemtic Name: 3-oxidanyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: 3-benzyl-3-hydroxy-pyrido[1,2-a]pyrimidine-2,4-dione CAS Name: 3-hydroxy-3-(phenylmethyl)pyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-3-hydroxypyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: 3-benzyl-3-hydroxy-pyrido[1,2-a]pyrimidine-2,4-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N=C3C=CC=CN3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N=C3C=CC=CN3C2=O)O

InChI

InChI=1S/C15H12N2O3/c18-13-15(20,10-11-6-2-1-3-7-11)14(19)17-9-5-4-8-12(17)16-13/h1-9,20H,10H2