1-azanyl-2-[2-[2-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylethoxy]ethylsulfanyl]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[2-[2-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylethoxy]ethylsulfanyl]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[2-[2-[(1-amino-4-hydroxy-9,10-dioxo-2-anthryl)sulfanyl]ethoxy]ethylsulfanyl]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[2-[2-[(1-amino-4-hydroxy-9,10-dioxo-2-anthracenyl)thio]ethoxy]ethylthio]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[2-[2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)sulfanylethoxy]ethylsulfanyl]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[2-[2-[(1-amino-4-hydroxy-9,10-diketo-2-anthryl)thio]ethoxy]ethylthio]-4-hydroxy-9,10-anthraquinone Formula: C32H24N2O7S2 MolecularWeight: 612.67216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)SCCOCCSC4=C(C5=C(C(=C4)O)C(=O)C6=CC=CC=C6C5=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)SCCOCCSC4=C(C5=C(C(=C4)O)C(=O)C6=CC=CC=C6C5=O)N)N

InChI

InChI=1S/C32H24N2O7S2/c33-27-21(13-19(35)23-25(27)31(39)17-7-3-1-5-15(17)29(23)37)42-11-9-41-10-12-43-22-14-20(36)24-26(28(22)34)32(40)18-8-4-2-6-16(18)30(24)38/h1-8,13-14,35-36H,9-12,33-34H2