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1,4-bis[2-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

1,4-bis[2-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name:1,4-bis[2-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
Openeye Name:1,4-dihydroxy-5,8-bis[2-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethylamino]anthracene-9,10-dione
CAS Name:1,4-dihydroxy-5,8-bis[2-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethylamino]anthracene-9,10-dione
IUPAC Name:1,4-dihydroxy-5,8-bis[2-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethylamino]anthracene-9,10-dione
Traditional Name:1,4-dihydroxy-5,8-bis[2-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethylamino]-9,10-anthraquinone
Formula: C34H44N4O6
MolecularWeight: 604.73636
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC56CCCCC6)C(=O)C7=C(C=CC(=C7C4=O)O)O


Isomeric SMILES

C1CCC2(CC1)N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC56CCCCC6)C(=O)C7=C(C=CC(=C7C4=O)O)O


InChI

InChI=1S/C34H44N4O6/c39-25-9-10-26(40)30-29(25)31(41)27-23(35-15-17-37-19-21-43-33(37)11-3-1-4-12-33)7-8-24(28(27)32(30)42)36-16-18-38-20-22-44-34(38)13-5-2-6-14-34/h7-10,35-36,39-40H,1-6,11-22H2


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