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

Systemtic Name: 2-[4-[(9-oxidanylidene-10H-acridin-10-ium-2-yl)oxy]butoxy]-10H-acridin-10-ium-9-one Openeye Name: 2-[4-[(9-oxo-10H-acridin-10-ium-2-yl)oxy]butoxy]-10H-acridin-10-ium-9-one CAS Name: 2-[4-[(9-oxo-10H-acridin-10-ium-2-yl)oxy]butoxy]-10H-acridin-10-ium-9-one IUPAC Name: 2-[4-[(9-oxo-10H-acridin-10-ium-2-yl)oxy]butoxy]-10H-acridin-10-ium-9-one Traditional Name: 2-[4-[(9-keto-10H-acridin-10-ium-2-yl)oxy]butoxy]-10H-acridin-10-ium-9-one Formula: C30H26N2O4+2 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C([NH2+]2)C=CC(=C3)OCCCCOC4=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)OCCCCOC4=CC5=C(C=C4)[NH2+]C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H24N2O4/c33-29-21-7-1-3-9-25(21)31-27-13-11-19(17-23(27)29)35-15-5-6-16-36-20-12-14-28-24(18-20)30(34)22-8-2-4-10-26(22)32-28/h1-4,7-14,17-18H,5-6,15-16H2,(H,31,33)(H,32,34)/p+2