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

Systemtic Name: 10-methyl-4-[4-(10-methyl-9-oxidanylidene-acridin-4-yl)oxybutoxy]acridin-9-one Openeye Name: 10-methyl-4-[4-(10-methyl-9-oxo-acridin-4-yl)oxybutoxy]acridin-9-one CAS Name: 10-methyl-4-[4-[(10-methyl-9-oxo-4-acridinyl)oxy]butoxy]-9-acridinone IUPAC Name: 10-methyl-4-[4-(10-methyl-9-oxoacridin-4-yl)oxybutoxy]acridin-9-one Traditional Name: 4-[4-(9-keto-10-methyl-acridin-4-yl)oxybutoxy]-10-methyl-acridin-9-one Formula: C32H28N2O4 MolecularWeight: 504.57572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)OCCCCOC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)OCCCCOC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C32H28N2O4/c1-33-25-15-5-3-11-21(25)31(35)23-13-9-17-27(29(23)33)37-19-7-8-20-38-28-18-10-14-24-30(28)34(2)26-16-6-4-12-22(26)32(24)36/h3-6,9-18H,7-8,19-20H2,1-2H3