1,2,3,4,8,9,10,11-octamethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 1,2,3,4,8,9,10,11-octamethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 1,2,3,4,8,9,10,11-octamethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 1,2,3,4,8,9,10,11-octamethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 1,2,3,4,8,9,10,11-octamethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 1,2,3,4,8,9,10,11-octamethyl-5,12-dihydroquinolin[2,3-b]acridine-7,14-quinone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=C(C(=C(C(=C5N4)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=C(C(=C(C(=C5N4)C)C)C)C)C)C

InChI

InChI=1S/C28H28N2O2/c1-11-13(3)17(7)25-23(15(11)5)27(31)19-9-22-20(10-21(19)29-25)28(32)24-16(6)12(2)14(4)18(8)26(24)30-22/h9-10H,1-8H3,(H,29,31)(H,30,32)