1,8-ditert-butyl-4,11-dimethoxy-5,12-dimethyl-quinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dimethyl-quinolino[2,3-b]acridine-7,14-dione Openeye Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dimethyl-quinolino[2,3-b]acridine-7,14-dione CAS Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dimethylquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dimethylquinolino[2,3-b]acridine-7,14-dione Traditional Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dimethyl-quinolin[2,3-b]acridine-7,14-quinone Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C(C=C1)OC)N(C3=CC4=C(C=C3C2=O)N(C5=C(C=CC(=C5C4=O)C(C)(C)C)OC)C)C

Isomeric SMILES

CC(C)(C)C1=C2C(=C(C=C1)OC)N(C3=CC4=C(C=C3C2=O)N(C5=C(C=CC(=C5C4=O)C(C)(C)C)OC)C)C

InChI

InChI=1S/C32H36N2O4/c1-31(2,3)19-11-13-23(37-9)27-25(19)29(35)17-15-22-18(16-21(17)33(27)7)30(36)26-20(32(4,5)6)12-14-24(38-10)28(26)34(22)8/h11-16H,1-10H3