1,4-bis[5-(2-hydroxyethyloxy)pentylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[5-(2-hydroxyethyloxy)pentylamino]anthracene-9,10-dione Openeye Name: 1,4-bis[5-(2-hydroxyethoxy)pentylamino]anthracene-9,10-dione CAS Name: 1,4-bis[5-(2-hydroxyethoxy)pentylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[5-(2-hydroxyethoxy)pentylamino]anthracene-9,10-dione Traditional Name: 1,4-bis[5-(2-hydroxyethoxy)pentylamino]-9,10-anthraquinone Formula: C28H38N2O6 MolecularWeight: 498.61112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCCCCOCCO)NCCCCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCCCCOCCO)NCCCCCOCCO

InChI

InChI=1S/C28H38N2O6/c31-15-19-35-17-7-1-5-13-29-23-11-12-24(30-14-6-2-8-18-36-20-16-32)26-25(23)27(33)21-9-3-4-10-22(21)28(26)34/h3-4,9-12,29-32H,1-2,5-8,13-20H2