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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br)O

Isomeric SMILES

CC(C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br)O

InChI

InChI=1S/C22H17BrN2O3/c1-11(26)12-6-8-13(9-7-12)25-17-10-16(23)20(24)19-18(17)21(27)14-4-2-3-5-15(14)22(19)28/h2-11,25-26H,24H2,1H3