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

Systemtic Name: 2,4,9,11-tetramethyl-5,12-dioctyl-quinolino[2,3-b]acridine-7,14-dione Openeye Name: 2,4,9,11-tetramethyl-5,12-dioctyl-quinolino[2,3-b]acridine-7,14-dione CAS Name: 2,4,9,11-tetramethyl-5,12-dioctylquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 2,4,9,11-tetramethyl-5,12-dioctylquinolino[2,3-b]acridine-7,14-dione Traditional Name: 2,4,9,11-tetramethyl-5,12-dioctyl-quinolin[2,3-b]acridine-7,14-quinone Formula: C40H52N2O2 MolecularWeight: 592.85308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC3=C(C=C2C(=O)C4=CC(=CC(=C41)C)C)N(C5=C(C=C(C=C5C3=O)C)C)CCCCCCCC

Isomeric SMILES

CCCCCCCCN1C2=CC3=C(C=C2C(=O)C4=CC(=CC(=C41)C)C)N(C5=C(C=C(C=C5C3=O)C)C)CCCCCCCC

InChI

InChI=1S/C40H52N2O2/c1-7-9-11-13-15-17-19-41-35-25-32-36(26-31(35)39(43)33-23-27(3)21-29(5)37(33)41)42(20-18-16-14-12-10-8-2)38-30(6)22-28(4)24-34(38)40(32)44/h21-26H,7-20H2,1-6H3