pyrimido[2,1-a]isoquinoline-2,4-dione

Systemtic Name: pyrimido[2,1-a]isoquinoline-2,4-dione Openeye Name: pyrimido[2,1-a]isoquinoline-2,4-dione CAS Name: pyrimido[2,1-a]isoquinoline-2,4-dione IUPAC Name: pyrimido[2,1-a]isoquinoline-2,4-dione Traditional Name: pyrimid[2,1-a]isoquinoline-2,4-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C3=CC=CC=C3C=CN2C1=O

Isomeric SMILES

C1C(=O)N=C2C3=CC=CC=C3C=CN2C1=O

InChI

InChI=1S/C12H8N2O2/c15-10-7-11(16)14-6-5-8-3-1-2-4-9(8)12(14)13-10/h1-6H,7H2