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

Systemtic Name: 1-[[2,6-bis(bromanyl)-4-(4-ethylphenyl)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-[2,6-dibromo-4-(4-ethylphenyl)anilino]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-[2,6-dibromo-4-(4-ethylphenyl)anilino]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-[2,6-dibromo-4-(4-ethylphenyl)anilino]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-[2,6-dibromo-4-(4-ethylphenyl)anilino]-4-hydroxy-9,10-anthraquinone Formula: C28H19Br2NO3 MolecularWeight: 577.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O)Br

InChI

InChI=1S/C28H19Br2NO3/c1-2-15-7-9-16(10-8-15)17-13-20(29)26(21(30)14-17)31-22-11-12-23(32)25-24(22)27(33)18-5-3-4-6-19(18)28(25)34/h3-14,31-32H,2H2,1H3