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

Systemtic Name: 1-azanyl-2-bromanyl-4-[(2-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-4-(2-methoxyanilino)anthracene-9,10-dione CAS Name: 1-amino-2-bromo-4-(2-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-(2-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-bromo-4-(o-anisidino)-9,10-anthraquinone Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

InChI

InChI=1S/C21H15BrN2O3/c1-27-16-9-5-4-8-14(16)24-15-10-13(22)19(23)18-17(15)20(25)11-6-2-3-7-12(11)21(18)26/h2-10,24H,23H2,1H3