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

Systemtic Name: 2-[2-[2-[2-[(9-oxidanylidene-10H-acridin-10-ium-2-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-10-ium-9-one Openeye Name: 2-[2-[2-[2-[(9-oxo-10H-acridin-10-ium-2-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-10-ium-9-one CAS Name: 2-[2-[2-[2-[(9-oxo-10H-acridin-10-ium-2-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-10-ium-9-one IUPAC Name: 2-[2-[2-[2-[(9-oxo-10H-acridin-10-ium-2-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-10-ium-9-one Traditional Name: 2-[2-[2-[2-[(9-keto-10H-acridin-10-ium-2-yl)oxy]ethoxy]ethoxy]ethoxy]-10H-acridin-10-ium-9-one Formula: C32H30N2O6+2 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C([NH2+]2)C=CC(=C3)OCCOCCOCCOC4=CC5=C(C=C4)[NH2+]C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C([NH2+]2)C=CC(=C3)OCCOCCOCCOC4=CC5=C(C=C4)[NH2+]C6=CC=CC=C6C5=O

InChI

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