10-methyl-2-[8-(10-methyl-9-oxidanylidene-acridin-2-yl)oxyoctoxy]acridin-9-one

Systemtic Name: 10-methyl-2-[8-(10-methyl-9-oxidanylidene-acridin-2-yl)oxyoctoxy]acridin-9-one Openeye Name: 10-methyl-2-[8-(10-methyl-9-oxo-acridin-2-yl)oxyoctoxy]acridin-9-one CAS Name: 10-methyl-2-[8-[(10-methyl-9-oxo-2-acridinyl)oxy]octoxy]-9-acridinone IUPAC Name: 10-methyl-2-[8-(10-methyl-9-oxoacridin-2-yl)oxyoctoxy]acridin-9-one Traditional Name: 2-[8-(9-keto-10-methyl-acridin-2-yl)oxyoctoxy]-10-methyl-acridin-9-one Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCCCCCCCOC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCCCCCCCOC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

InChI

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