5,8-dihydroquinolino[3,2-a]acridine-13,14-dione

Systemtic Name: 5,8-dihydroquinolino[3,2-a]acridine-13,14-dione Openeye Name: 5,8-dihydroquinolino[3,2-a]acridine-13,14-dione CAS Name: 5,8-dihydroquinolino[3,2-a]acridine-13,14-dione IUPAC Name: 5,8-dihydroquinolino[3,2-a]acridine-13,14-dione Traditional Name: 5,8-dihydroquinolin[3,2-a]acridine-13,14-quinone Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC4=C3C(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC4=C3C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-13(11)21-15-9-10-16-18(17(15)19)20(24)12-6-2-4-8-14(12)22-16/h1-10H,(H,21,23)(H,22,24)