1-[[2,3-bis(bromanyl)-4-methyl-phenyl]amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[[2,3-bis(bromanyl)-4-methyl-phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-(2,3-dibromo-4-methyl-anilino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-(2,3-dibromo-4-methylanilino)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(2,3-dibromo-4-methylanilino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-(2,3-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=C(C(=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)Br)Br

Isomeric SMILES

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

InChI

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