1,4-bis[2-(2-methoxyethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-(2-methoxyethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(2-methoxyethylamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(2-methoxyethylamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-methoxyethylamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(2-methoxyethylamino)ethylamino]-9,10-anthraquinone Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCNC1=C2C(=C(C=C1)NCCNCCOC)C(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

COCCNCCNC1=C2C(=C(C=C1)NCCNCCOC)C(=O)C3=C(C=CC(=C3C2=O)O)O

InChI

InChI=1S/C24H32N4O6/c1-33-13-11-25-7-9-27-15-3-4-16(28-10-8-26-12-14-34-2)20-19(15)23(31)21-17(29)5-6-18(30)22(21)24(20)32/h3-6,25-30H,7-14H2,1-2H3