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10-methyl-2-[6-[(10-methyl-9-oxidanylidene-10H-acridin-10-ium-2-yl)oxy]hexoxy]-10H-acridin-10-ium-9-one

10-methyl-2-[6-[(10-methyl-9-oxidanylidene-10H-acridin-10-ium-2-yl)oxy]hexoxy]-10H-acridin-10-ium-9-one

Systemtic Name:10-methyl-2-[6-[(10-methyl-9-oxidanylidene-10H-acridin-10-ium-2-yl)oxy]hexoxy]-10H-acridin-10-ium-9-one
Openeye Name:10-methyl-2-[6-[(10-methyl-9-oxo-10H-acridin-10-ium-2-yl)oxy]hexoxy]-10H-acridin-10-ium-9-one
CAS Name:10-methyl-2-[6-[(10-methyl-9-oxo-10H-acridin-10-ium-2-yl)oxy]hexoxy]-10H-acridin-10-ium-9-one
IUPAC Name:10-methyl-2-[6-[(10-methyl-9-oxo-10H-acridin-10-ium-2-yl)oxy]hexoxy]-10H-acridin-10-ium-9-one
Traditional Name:2-[6-[(9-keto-10-methyl-10H-acridin-10-ium-2-yl)oxy]hexoxy]-10-methyl-10H-acridin-10-ium-9-one
Formula: C34H34N2O4+2
MolecularWeight: 534.64476
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2=C(C=C(C=C2)OCCCCCCOC3=CC4=C(C=C3)[NH+](C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61


Isomeric SMILES

C[NH+]1C2=C(C=C(C=C2)OCCCCCCOC3=CC4=C(C=C3)[NH+](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/p+2


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