3a,4,5,6-tetrahydrobenzo[de]isoquinoline-1,3-dione

Systemtic Name: 3a,4,5,6-tetrahydrobenzo[de]isoquinoline-1,3-dione Openeye Name: 3a,4,5,6-tetrahydrobenzo[de]isoquinoline-1,3-dione CAS Name: 3a,4,5,6-tetrahydrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 3a,4,5,6-tetrahydrobenzo[de]isoquinoline-1,3-dione Traditional Name: 3a,4,5,6-tetrahydrobenzo[de]isoquinoline-1,3-quinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC=C3C1)C(=O)NC2=O

Isomeric SMILES

C1CC2C3=C(C=CC=C3C1)C(=O)NC2=O

InChI

InChI=1S/C12H11NO2/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13-11/h1,3,5,9H,2,4,6H2,(H,13,14,15)