4-[2-[2-[2-[(9-oxidanylidene-10H-acridin-4-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-9-one

Systemtic Name: 4-[2-[2-[2-[(9-oxidanylidene-10H-acridin-4-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-9-one Openeye Name: 4-[2-[2-[2-[(9-oxo-10H-acridin-4-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-9-one CAS Name: 4-[2-[2-[2-[(9-oxo-10H-acridin-4-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-9-one IUPAC Name: 4-[2-[2-[2-[(9-oxo-10H-acridin-4-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-9-one Traditional Name: 4-[2-[2-[2-[(9-keto-10H-acridin-4-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-9-one Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)OCCOCCOCCOC4=CC=CC5=C4NC6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)OCCOCCOCCOC4=CC=CC5=C4NC6=CC=CC=C6C5=O

InChI

InChI=1S/C32H28N2O6/c35-31-21-7-1-3-11-25(21)33-29-23(31)9-5-13-27(29)39-19-17-37-15-16-38-18-20-40-28-14-6-10-24-30(28)34-26-12-4-2-8-22(26)32(24)36/h1-14H,15-20H2,(H,33,35)(H,34,36)