1,4-bis[(2-bromanyl-4,6-dimethyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(2-bromanyl-4,6-dimethyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(2-bromo-4,6-dimethyl-anilino)anthracene-9,10-dione CAS Name: 1,4-bis(2-bromo-4,6-dimethylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2-bromo-4,6-dimethylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(2-bromo-4,6-dimethyl-anilino)-9,10-anthraquinone Formula: C30H24Br2N2O2 MolecularWeight: 604.33176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4Br)C)C)C(=O)C5=CC=CC=C5C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4Br)C)C)C(=O)C5=CC=CC=C5C3=O)C

InChI

InChI=1S/C30H24Br2N2O2/c1-15-11-17(3)27(21(31)13-15)33-23-9-10-24(34-28-18(4)12-16(2)14-22(28)32)26-25(23)29(35)19-7-5-6-8-20(19)30(26)36/h5-14,33-34H,1-4H3