10-methyl-4-[6-(10-methyl-9-oxidanylidene-acridin-4-yl)oxyhexoxy]acridin-9-one

Systemtic Name: 10-methyl-4-[6-(10-methyl-9-oxidanylidene-acridin-4-yl)oxyhexoxy]acridin-9-one Openeye Name: 10-methyl-4-[6-(10-methyl-9-oxo-acridin-4-yl)oxyhexoxy]acridin-9-one CAS Name: 10-methyl-4-[6-[(10-methyl-9-oxo-4-acridinyl)oxy]hexoxy]-9-acridinone IUPAC Name: 10-methyl-4-[6-(10-methyl-9-oxoacridin-4-yl)oxyhexoxy]acridin-9-one Traditional Name: 4-[6-(9-keto-10-methyl-acridin-4-yl)oxyhexoxy]-10-methyl-acridin-9-one Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)OCCCCCCOC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)OCCCCCCOC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C34H32N2O4/c1-35-27-17-7-5-13-23(27)33(37)25-15-11-19-29(31(25)35)39-21-9-3-4-10-22-40-30-20-12-16-26-32(30)36(2)28-18-8-6-14-24(28)34(26)38/h5-8,11-20H,3-4,9-10,21-22H2,1-2H3