3-oxidanyl-2-(phenylmethyl)-3H-pyrrolo[1,2-c]pyrimidine-1,4-dione

Systemtic Name: 3-oxidanyl-2-(phenylmethyl)-3H-pyrrolo[1,2-c]pyrimidine-1,4-dione Openeye Name: 2-benzyl-3-hydroxy-3H-pyrrolo[1,2-c]pyrimidine-1,4-dione CAS Name: 3-hydroxy-2-(phenylmethyl)-3H-pyrrolo[1,2-c]pyrimidine-1,4-dione IUPAC Name: 2-benzyl-3-hydroxy-3H-pyrrolo[1,2-c]pyrimidine-1,4-dione Traditional Name: 2-benzyl-3-hydroxy-3H-pyrrolo[1,2-c]pyrimidine-1,4-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)C3=CC=CN3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)C3=CC=CN3C2=O)O

InChI

InChI=1S/C14H12N2O3/c17-12-11-7-4-8-15(11)14(19)16(13(12)18)9-10-5-2-1-3-6-10/h1-8,13,18H,9H2