1-azanyl-5,8-bis[2-(2-hydroxyethylamino)ethyl]-1,4-dihydroanthracene-9,10-dione

Systemtic Name: 1-azanyl-5,8-bis[2-(2-hydroxyethylamino)ethyl]-1,4-dihydroanthracene-9,10-dione Openeye Name: 1-amino-5,8-bis[2-(2-hydroxyethylamino)ethyl]-1,4-dihydroanthracene-9,10-dione CAS Name: 1-amino-5,8-bis[2-(2-hydroxyethylamino)ethyl]-1,4-dihydroanthracene-9,10-dione IUPAC Name: 1-amino-5,8-bis[2-(2-hydroxyethylamino)ethyl]-1,4-dihydroanthracene-9,10-dione Traditional Name: 1-amino-5,8-bis[2-(2-hydroxyethylamino)ethyl]-1,4-dihydroanthracene-9,10-quinone Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=C1C(=O)C3=C(C=CC(=C3C2=O)CCNCCO)CCNCCO)N

Isomeric SMILES

C1C=CC(C2=C1C(=O)C3=C(C=CC(=C3C2=O)CCNCCO)CCNCCO)N

InChI

InChI=1S/C22H29N3O4/c23-17-3-1-2-16-20(17)22(29)19-15(7-9-25-11-13-27)5-4-14(18(19)21(16)28)6-8-24-10-12-26/h1,3-5,17,24-27H,2,6-13,23H2