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

Systemtic Name: 1,4-bis[2-(2-hydroxyethylamino)ethylamino]-5-(2-methoxyethyl)-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]-4-(2-methoxyethyl)anthracene-9,10-dione CAS Name: 1-hydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]-4-(2-methoxyethyl)anthracene-9,10-dione IUPAC Name: 1-hydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]-4-(2-methoxyethyl)anthracene-9,10-dione Traditional Name: 1-hydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]-4-(2-methoxyethyl)-9,10-anthraquinone Formula: C25H34N4O6 MolecularWeight: 486.56066

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCNCCO

Isomeric SMILES

COCCC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCNCCO

InChI

InChI=1S/C25H34N4O6/c1-35-15-6-16-2-5-19(32)23-20(16)24(33)21-17(28-9-7-26-11-13-30)3-4-18(22(21)25(23)34)29-10-8-27-12-14-31/h2-5,26-32H,6-15H2,1H3