1-bromanyl-4-(1-phenylethylamino)anthracene-9,10-dione

Systemtic Name: 1-bromanyl-4-(1-phenylethylamino)anthracene-9,10-dione Openeye Name: 1-bromo-4-(1-phenylethylamino)anthracene-9,10-dione CAS Name: 1-bromo-4-(1-phenylethylamino)anthracene-9,10-dione IUPAC Name: 1-bromo-4-(1-phenylethylamino)anthracene-9,10-dione Traditional Name: 1-bromo-4-(1-phenylethylamino)-9,10-anthraquinone Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C(=C(C=C2)Br)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C3C(=C(C=C2)Br)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16BrNO2/c1-13(14-7-3-2-4-8-14)24-18-12-11-17(23)19-20(18)22(26)16-10-6-5-9-15(16)21(19)25/h2-13,24H,1H3