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

Systemtic Name: 1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-(2,6-dibromo-4-methyl-anilino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-(2,6-dibromo-4-methylanilino)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(2,6-dibromo-4-methylanilino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-(2,6-dibromo-4-methyl-anilino)-4-hydroxy-9,10-anthraquinone Formula: C21H13Br2NO3 MolecularWeight: 487.14082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C21H13Br2NO3/c1-10-8-13(22)19(14(23)9-10)24-15-6-7-16(25)18-17(15)20(26)11-4-2-3-5-12(11)21(18)27/h2-9,24-25H,1H3