1-azanyl-8-[[4-(2-hydroxyethyl)phenyl]amino]-4,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-[[4-(2-hydroxyethyl)phenyl]amino]-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-4,5-dihydroxy-8-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione CAS Name: 1-amino-4,5-dihydroxy-8-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-amino-4,5-dihydroxy-8-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione Traditional Name: 1-amino-4,5-dihydroxy-8-[4-(2-hydroxyethyl)anilino]-9,10-anthraquinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O

Isomeric SMILES

C1=CC(=CC=C1CCO)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O

InChI

InChI=1S/C22H18N2O5/c23-13-5-7-15(26)19-17(13)21(28)18-14(6-8-16(27)20(18)22(19)29)24-12-3-1-11(2-4-12)9-10-25/h1-8,24-27H,9-10,23H2