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2-[[4-[10-[10-[4-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenoxy]decyldisulfanyl]decoxy]phenyl]amino]naphthalene-1,4-dione

2-[[4-[10-[10-[4-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenoxy]decyldisulfanyl]decoxy]phenyl]amino]naphthalene-1,4-dione

Systemtic Name:2-[[4-[10-[10-[4-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenoxy]decyldisulfanyl]decoxy]phenyl]amino]naphthalene-1,4-dione
Openeye Name:2-[4-[10-[10-[4-[(1,4-dioxo-2-naphthyl)amino]phenoxy]decyldisulfanyl]decoxy]anilino]naphthalene-1,4-dione
CAS Name:2-[4-[10-[10-[4-[(1,4-dioxo-2-naphthalenyl)amino]phenoxy]decyldisulfanyl]decoxy]anilino]naphthalene-1,4-dione
IUPAC Name:2-[4-[10-[10-[4-[(1,4-dioxonaphthalen-2-yl)amino]phenoxy]decyldisulfanyl]decoxy]anilino]naphthalene-1,4-dione
Traditional Name:2-[4-[10-[10-[4-[(1,4-diketo-2-naphthyl)amino]phenoxy]decyldisulfanyl]decoxy]anilino]-1,4-naphthoquinone
Formula: C52H60N2O6S2
MolecularWeight: 873.1726
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=CC=C(C=C3)OCCCCCCCCCCSSCCCCCCCCCCOC4=CC=C(C=C4)NC5=CC(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=CC=C(C=C3)OCCCCCCCCCCSSCCCCCCCCCCOC4=CC=C(C=C4)NC5=CC(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C52H60N2O6S2/c55-49-37-47(51(57)45-23-15-13-21-43(45)49)53-39-25-29-41(30-26-39)59-33-17-9-5-1-3-7-11-19-35-61-62-36-20-12-8-4-2-6-10-18-34-60-42-31-27-40(28-32-42)54-48-38-50(56)44-22-14-16-24-46(44)52(48)58/h13-16,21-32,37-38,53-54H,1-12,17-20,33-36H2


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