1,9-dimethyl-7-oxidanyl-5,13-dihydroquinolino[2,3-c]acridine-8,14-dione

Systemtic Name: 1,9-dimethyl-7-oxidanyl-5,13-dihydroquinolino[2,3-c]acridine-8,14-dione Openeye Name: 7-hydroxy-1,9-dimethyl-5,13-dihydroquinolino[2,3-c]acridine-8,14-dione CAS Name: 7-hydroxy-1,9-dimethyl-5,13-dihydroquinolino[2,3-c]acridine-8,14-dione IUPAC Name: 7-hydroxy-1,9-dimethyl-5,13-dihydroquinolino[2,3-c]acridine-8,14-dione Traditional Name: 7-hydroxy-1,9-dimethyl-5,13-dihydroquinolin[2,3-c]acridine-8,14-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=CC(=C4C(=C3C2=O)NC5=CC=CC(=C5C4=O)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=CC(=C4C(=C3C2=O)NC5=CC=CC(=C5C4=O)C)O

InChI

InChI=1S/C22H16N2O3/c1-10-5-3-7-12-16(10)21(26)18-14(23-12)9-15(25)19-20(18)24-13-8-4-6-11(2)17(13)22(19)27/h3-9,25H,1-2H3,(H,23,26)(H,24,27)