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

Systemtic Name: 2,4,11-tritert-butyl-9-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 2,4,11-tritert-butyl-9-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 2,4,11-tritert-butyl-9-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 2,4,11-tritert-butyl-9-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 2,4,11-tritert-butyl-9-methyl-5,12-dihydroquinolin[2,3-b]acridine-7,14-quinone Formula: C33H38N2O2 MolecularWeight: 494.66702

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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)C)C(C)(C)C)C(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)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C33H38N2O2/c1-17-11-21-27(23(12-17)32(5,6)7)34-25-16-20-26(15-19(25)29(21)36)35-28-22(30(20)37)13-18(31(2,3)4)14-24(28)33(8,9)10/h11-16H,1-10H3,(H,34,36)(H,35,37)