10-methyl-2-[5-[(10-methyl-9-oxidanylidene-10H-acridin-10-ium-2-yl)oxy]pentoxy]-10H-acridin-10-ium-9-one

Systemtic Name: 10-methyl-2-[5-[(10-methyl-9-oxidanylidene-10H-acridin-10-ium-2-yl)oxy]pentoxy]-10H-acridin-10-ium-9-one Openeye Name: 10-methyl-2-[5-[(10-methyl-9-oxo-10H-acridin-10-ium-2-yl)oxy]pentoxy]-10H-acridin-10-ium-9-one CAS Name: 10-methyl-2-[5-[(10-methyl-9-oxo-10H-acridin-10-ium-2-yl)oxy]pentoxy]-10H-acridin-10-ium-9-one IUPAC Name: 10-methyl-2-[5-[(10-methyl-9-oxo-10H-acridin-10-ium-2-yl)oxy]pentoxy]-10H-acridin-10-ium-9-one Traditional Name: 2-[5-[(9-keto-10-methyl-10H-acridin-10-ium-2-yl)oxy]pentoxy]-10-methyl-10H-acridin-10-ium-9-one Formula: C33H32N2O4+2 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2=C(C=C(C=C2)OCCCCCOC3=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)OCCCCCOC3=CC4=C(C=C3)[NH+](C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

InChI

InChI=1S/C33H30N2O4/c1-34-28-12-6-4-10-24(28)32(36)26-20-22(14-16-30(26)34)38-18-8-3-9-19-39-23-15-17-31-27(21-23)33(37)25-11-5-7-13-29(25)35(31)2/h4-7,10-17,20-21H,3,8-9,18-19H2,1-2H3/p+2