6,7-dihydroacridino[5,6-b]quinoline-1,4,9,12-tetrone

Systemtic Name: 6,7-dihydroacridino[5,6-b]quinoline-1,4,9,12-tetrone Openeye Name: 6,7-dihydroacridino[5,6-b]quinoline-1,4,9,12-tetrone CAS Name: 6,7-dihydroacridino[5,6-b]quinoline-1,4,9,12-tetrone IUPAC Name: 6,7-dihydroacridino[5,6-b]quinoline-1,4,9,12-tetrone Traditional Name: 6,7-dihydroacridino[5,6-b]quinoline-1,4,9,12-diquinone Formula: C20H10N2O4 MolecularWeight: 342.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=C4C(=O)C=CC(=O)C4=N3)N=C5C(=O)C=CC(=O)C5=C2

Isomeric SMILES

C1CC2=C(C3=C1C=C4C(=O)C=CC(=O)C4=N3)N=C5C(=O)C=CC(=O)C5=C2

InChI

InChI=1S/C20H10N2O4/c23-13-3-5-15(25)19-11(13)7-9-1-2-10-8-12-14(24)4-6-16(26)20(12)22-18(10)17(9)21-19/h3-8H,1-2H2