1,4,8,11-tetratert-butyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 1,4,8,11-tetratert-butyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 1,4,8,11-tetratert-butyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 1,4,8,11-tetratert-butyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 1,4,8,11-tetratert-butyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 1,4,8,11-tetratert-butyl-5,12-dihydroquinolin[2,3-b]acridine-7,14-quinone Formula: C36H44N2O2 MolecularWeight: 536.74676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C(C=C1)C(C)(C)C)NC3=CC4=C(C=C3C2=O)NC5=C(C=CC(=C5C4=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C2C(=C(C=C1)C(C)(C)C)NC3=CC4=C(C=C3C2=O)NC5=C(C=CC(=C5C4=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C36H44N2O2/c1-33(2,3)21-13-15-23(35(7,8)9)29-27(21)31(39)19-17-26-20(18-25(19)37-29)32(40)28-22(34(4,5)6)14-16-24(30(28)38-26)36(10,11)12/h13-18H,1-12H3,(H,37,39)(H,38,40)