4H-benzo[h]isoquinoline-1,3-dione

Systemtic Name: 4H-benzo[h]isoquinoline-1,3-dione Openeye Name: 4H-benzo[h]isoquinoline-1,3-dione CAS Name: 4H-benzo[h]isoquinoline-1,3-dione IUPAC Name: 4H-benzo[h]isoquinoline-1,3-dione Traditional Name: 4H-benz[h]isoquinoline-1,3-quinone Formula: C13H9NO2 MolecularWeight: 211.21606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3C=C2)C(=O)NC1=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3C=C2)C(=O)NC1=O

InChI

InChI=1S/C13H9NO2/c15-11-7-9-6-5-8-3-1-2-4-10(8)12(9)13(16)14-11/h1-6H,7H2,(H,14,15,16)