10-methyl-2-[2-[2-(10-methyl-9-oxidanylidene-acridin-2-yl)oxyethoxy]ethoxy]acridin-9-one

Systemtic Name: 10-methyl-2-[2-[2-(10-methyl-9-oxidanylidene-acridin-2-yl)oxyethoxy]ethoxy]acridin-9-one Openeye Name: 10-methyl-2-[2-[2-(10-methyl-9-oxo-acridin-2-yl)oxyethoxy]ethoxy]acridin-9-one CAS Name: 10-methyl-2-[2-[2-[(10-methyl-9-oxo-2-acridinyl)oxy]ethoxy]ethoxy]-9-acridinone IUPAC Name: 10-methyl-2-[2-[2-(10-methyl-9-oxoacridin-2-yl)oxyethoxy]ethoxy]acridin-9-one Traditional Name: 2-[2-[2-(9-keto-10-methyl-acridin-2-yl)oxyethoxy]ethoxy]-10-methyl-acridin-9-one Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCOCCOC3=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)OCCOCCOC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

InChI

InChI=1S/C32H28N2O5/c1-33-27-9-5-3-7-23(27)31(35)25-19-21(11-13-29(25)33)38-17-15-37-16-18-39-22-12-14-30-26(20-22)32(36)24-8-4-6-10-28(24)34(30)2/h3-14,19-20H,15-18H2,1-2H3