1-(2-hydroxyethylamino)-4,8-bis(oxidanyl)-5-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-(2-hydroxyethylamino)-4,8-bis(oxidanyl)-5-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-4,8-dihydroxy-5-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-anilino-4,8-dihydroxy-5-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-anilino-4,8-dihydroxy-5-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-anilino-4,8-dihydroxy-5-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NCCO

InChI

InChI=1S/C22H18N2O5/c25-11-10-23-13-6-8-15(26)19-17(13)21(28)20-16(27)9-7-14(18(20)22(19)29)24-12-4-2-1-3-5-12/h1-9,23-27H,10-11H2