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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-10(25)11-2-4-12(5-3-11)24-14-7-9-16(27)20-18(14)21(28)17-13(23)6-8-15(26)19(17)22(20)29/h2-10,24-27H,23H2,1H3