5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone

Systemtic Name: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone Openeye Name: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone CAS Name: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone Traditional Name: 5,12-dihydroquinolin[2,3-b]acridine-6,7,13,14-diquinone Formula: C20H10N2O4 MolecularWeight: 342.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=O)C4=C(C3=O)NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=O)C4=C(C3=O)NC5=CC=CC=C5C4=O

InChI

InChI=1S/C20H10N2O4/c23-17-9-5-1-3-7-11(9)21-15-13(17)19(25)16-14(20(15)26)18(24)10-6-2-4-8-12(10)22-16/h1-8H,(H,21,23)(H,22,24)