10-methyl-4-[8-(10-methyl-9-oxidanylidene-acridin-4-yl)oxyoctoxy]acridin-9-one

Systemtic Name: 10-methyl-4-[8-(10-methyl-9-oxidanylidene-acridin-4-yl)oxyoctoxy]acridin-9-one Openeye Name: 10-methyl-4-[8-(10-methyl-9-oxo-acridin-4-yl)oxyoctoxy]acridin-9-one CAS Name: 10-methyl-4-[8-[(10-methyl-9-oxo-4-acridinyl)oxy]octoxy]-9-acridinone IUPAC Name: 10-methyl-4-[8-(10-methyl-9-oxoacridin-4-yl)oxyoctoxy]acridin-9-one Traditional Name: 4-[8-(9-keto-10-methyl-acridin-4-yl)oxyoctoxy]-10-methyl-acridin-9-one Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)OCCCCCCCCOC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)OCCCCCCCCOC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C36H36N2O4/c1-37-29-19-9-7-15-25(29)35(39)27-17-13-21-31(33(27)37)41-23-11-5-3-4-6-12-24-42-32-22-14-18-28-34(32)38(2)30-20-10-8-16-26(30)36(28)40/h7-10,13-22H,3-6,11-12,23-24H2,1-2H3