6,13-bis(oxidanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 6,13-bis(oxidanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 6,13-dihydroxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 6,13-dihydroxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 6,13-dihydroxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 6,13-dihydroxy-5,12-dihydroquinolin[2,3-b]acridine-7,14-quinone Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=C4C(=C3O)NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=C4C(=C3O)NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C20H12N2O4/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/h1-8,25-26H,(H,21,23)(H,22,24)