2,4,5,9,11,12-hexamethylquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 2,4,5,9,11,12-hexamethylquinolino[2,3-b]acridine-7,14-dione Openeye Name: 2,4,5,9,11,12-hexamethylquinolino[2,3-b]acridine-7,14-dione CAS Name: 2,4,5,9,11,12-hexamethylquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 2,4,5,9,11,12-hexamethylquinolino[2,3-b]acridine-7,14-dione Traditional Name: 2,4,5,9,11,12-hexamethylquinolin[2,3-b]acridine-7,14-quinone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-13-7-15(3)23-19(9-13)25(29)17-11-22-18(12-21(17)27(23)5)26(30)20-10-14(2)8-16(4)24(20)28(22)6/h7-12H,1-6H3