2,9-bis(bromanyl)-5,12-ditert-butyl-4,11-dimethyl-quinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 2,9-bis(bromanyl)-5,12-ditert-butyl-4,11-dimethyl-quinolino[2,3-b]acridine-7,14-dione Openeye Name: 2,9-dibromo-5,12-ditert-butyl-4,11-dimethyl-quinolino[2,3-b]acridine-7,14-dione CAS Name: 2,9-dibromo-5,12-ditert-butyl-4,11-dimethylquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 2,9-dibromo-5,12-ditert-butyl-4,11-dimethylquinolino[2,3-b]acridine-7,14-dione Traditional Name: 2,9-dibromo-5,12-ditert-butyl-4,11-dimethyl-quinolin[2,3-b]acridine-7,14-quinone Formula: C30H30Br2N2O2 MolecularWeight: 610.3794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=O)C3=CC4=C(C=C3N2C(C)(C)C)C(=O)C5=CC(=CC(=C5N4C(C)(C)C)C)Br

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=O)C3=CC4=C(C=C3N2C(C)(C)C)C(=O)C5=CC(=CC(=C5N4C(C)(C)C)C)Br

InChI

InChI=1S/C30H30Br2N2O2/c1-15-9-17(31)11-21-25(15)33(29(3,4)5)23-13-20-24(14-19(23)27(21)35)34(30(6,7)8)26-16(2)10-18(32)12-22(26)28(20)36/h9-14H,1-8H3