1-azanyl-2-bromanyl-4-[[4-(2-hydroxyethyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-4-[[4-(2-hydroxyethyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-4-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione CAS Name: 1-amino-2-bromo-4-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-[4-(2-hydroxyethyl)anilino]anthracene-9,10-dione Traditional Name: 1-amino-2-bromo-4-[4-(2-hydroxyethyl)anilino]-9,10-anthraquinone Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)CCO)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)CCO)Br)N

InChI

InChI=1S/C22H17BrN2O3/c23-16-11-17(25-13-7-5-12(6-8-13)9-10-26)18-19(20(16)24)22(28)15-4-2-1-3-14(15)21(18)27/h1-8,11,25-26H,9-10,24H2