1-azanyl-2-bromanyl-4-[(3-hydroxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-4-[(3-hydroxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-4-(3-hydroxyanilino)anthracene-9,10-dione CAS Name: 1-amino-2-bromo-4-(3-hydroxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-(3-hydroxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-bromo-4-(3-hydroxyanilino)-9,10-anthraquinone Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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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(=CC=C4)O)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O3/c21-14-9-15(23-10-4-3-5-11(24)8-10)16-17(18(14)22)20(26)13-7-2-1-6-12(13)19(16)25/h1-9,23-24H,22H2