2,4,9,11-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 2,4,9,11-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 2,4,9,11-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 2,4,9,11-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 2,4,9,11-tetramethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 2,4,9,11-tetramethyl-5,12-dihydroquinolin[2,3-b]acridine-7,14-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC(=CC(=C5N4)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC(=CC(=C5N4)C)C)C

InChI

InChI=1S/C24H20N2O2/c1-11-5-13(3)21-17(7-11)23(27)15-9-20-16(10-19(15)25-21)24(28)18-8-12(2)6-14(4)22(18)26-20/h5-10H,1-4H3,(H,25,27)(H,26,28)