1-azanyl-2-bromanyl-4-[(2-methoxy-5-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-4-[(2-methoxy-5-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-4-(2-methoxy-5-methyl-anilino)anthracene-9,10-dione CAS Name: 1-amino-2-bromo-4-(2-methoxy-5-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-(2-methoxy-5-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-bromo-4-(2-methoxy-5-methyl-anilino)-9,10-anthraquinone Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

InChI

InChI=1S/C22H17BrN2O3/c1-11-7-8-17(28-2)15(9-11)25-16-10-14(23)20(24)19-18(16)21(26)12-5-3-4-6-13(12)22(19)27/h3-10,25H,24H2,1-2H3