10-methyl-2-[6-(10-methyl-9-oxidanylidene-acridin-2-yl)oxyhexoxy]acridin-9-one

Systemtic Name: 10-methyl-2-[6-(10-methyl-9-oxidanylidene-acridin-2-yl)oxyhexoxy]acridin-9-one Openeye Name: 10-methyl-2-[6-(10-methyl-9-oxo-acridin-2-yl)oxyhexoxy]acridin-9-one CAS Name: 10-methyl-2-[6-[(10-methyl-9-oxo-2-acridinyl)oxy]hexoxy]-9-acridinone IUPAC Name: 10-methyl-2-[6-(10-methyl-9-oxoacridin-2-yl)oxyhexoxy]acridin-9-one Traditional Name: 2-[6-(9-keto-10-methyl-acridin-2-yl)oxyhexoxy]-10-methyl-acridin-9-one Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCCCCCOC3=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)OCCCCCCOC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

InChI

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