3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione

Systemtic Name: 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione Openeye Name: 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione CAS Name: 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione IUPAC Name: 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione Traditional Name: 3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC2=CC=CC=C2C(=O)C1

Isomeric SMILES

C1CCC(=O)NC2=CC=CC=C2C(=O)C1

InChI

InChI=1S/C12H13NO2/c14-11-7-3-4-8-12(15)13-10-6-2-1-5-9(10)11/h1-2,5-6H,3-4,7-8H2,(H,13,15)