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

Systemtic Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 1,8-ditert-butyl-4,11-dimethoxy-5,12-dihydroquinolin[2,3-b]acridine-7,14-quinone Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4/c1-29(2,3)17-9-11-21(35-7)25-23(17)27(33)15-13-20-16(14-19(15)31-25)28(34)24-18(30(4,5)6)10-12-22(36-8)26(24)32-20/h9-14H,1-8H3,(H,31,33)(H,32,34)