9,10-dihydro-8H-isoquinolino[2,1-a]quinoline-6,11-dione

Systemtic Name: 9,10-dihydro-8H-isoquinolino[2,1-a]quinoline-6,11-dione Openeye Name: 9,10-dihydro-8H-isoquinolino[2,1-a]quinoline-6,11-dione CAS Name: 9,10-dihydro-8H-isoquinolino[2,1-a]quinoline-6,11-dione IUPAC Name: 9,10-dihydro-8H-isoquinolino[2,1-a]quinoline-6,11-dione Traditional Name: 9,10-dihydro-8H-isoquinolino[2,1-a]quinoline-6,11-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N3C(=C2C(=O)C1)C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC(=O)N3C(=C2C(=O)C1)C=CC4=CC=CC=C43

InChI

InChI=1S/C17H13NO2/c19-15-7-3-5-12-10-16(20)18-13-6-2-1-4-11(13)8-9-14(18)17(12)15/h1-2,4,6,8-10H,3,5,7H2