10-methyl-2-[5-(10-methyl-9-oxidanylidene-acridin-2-yl)oxypentoxy]acridin-9-one

Systemtic Name: 10-methyl-2-[5-(10-methyl-9-oxidanylidene-acridin-2-yl)oxypentoxy]acridin-9-one Openeye Name: 10-methyl-2-[5-(10-methyl-9-oxo-acridin-2-yl)oxypentoxy]acridin-9-one CAS Name: 10-methyl-2-[5-[(10-methyl-9-oxo-2-acridinyl)oxy]pentoxy]-9-acridinone IUPAC Name: 10-methyl-2-[5-(10-methyl-9-oxoacridin-2-yl)oxypentoxy]acridin-9-one Traditional Name: 2-[5-(9-keto-10-methyl-acridin-2-yl)oxypentoxy]-10-methyl-acridin-9-one Formula: C33H30N2O4 MolecularWeight: 518.6023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCCCCOC3=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)OCCCCCOC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

InChI

InChI=1S/C33H30N2O4/c1-34-28-12-6-4-10-24(28)32(36)26-20-22(14-16-30(26)34)38-18-8-3-9-19-39-23-15-17-31-27(21-23)33(37)25-11-5-7-13-29(25)35(31)2/h4-7,10-17,20-21H,3,8-9,18-19H2,1-2H3