5,5a,6,11a-tetrahydroquinolino[2,3-b]quinoline-11,12-dione

Systemtic Name: 5,5a,6,11a-tetrahydroquinolino[2,3-b]quinoline-11,12-dione Openeye Name: 5,5a,6,11a-tetrahydroquinolino[2,3-b]quinoline-11,12-dione CAS Name: 5,5a,6,11a-tetrahydroquinolino[2,3-b]quinoline-11,12-dione IUPAC Name: 5,5a,6,11a-tetrahydroquinolino[2,3-b]quinoline-11,12-dione Traditional Name: 5,5a,6,11a-tetrahydroquinolino[2,3-b]quinoline-11,12-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(N2)NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(N2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C16H12N2O2/c19-14-9-5-1-3-7-11(9)17-16-13(14)15(20)10-6-2-4-8-12(10)18-16/h1-8,13,16-18H