(3aS,9bR)-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione

Systemtic Name: (3aS,9bR)-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione Openeye Name: (3aS,9bR)-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione CAS Name: (3aS,9bR)-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione IUPAC Name: (3aS,9bR)-3a,9b-dihydrobenzo[de]isoquinoline-1,3-dione Traditional Name: (3aS,9bR)-3a,9b-dihydrobenzo[de]isoquinoline-1,3-quinone Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C3C(=C1)C=CC=C3C(=O)NC2=O

Isomeric SMILES

C1=C[C@H]2[C@@H]3C(=C1)C=CC=C3C(=O)NC2=O

InChI

InChI=1S/C12H9NO2/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13-11/h1-6,8,10H,(H,13,14,15)/t8-,10-/m0/s1