2-[(4-tert-butylphenyl)-phenyl-amino]-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-[(4-tert-butylphenyl)-phenyl-amino]-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-(N-(4-tert-butylphenyl)anilino)-1-hydroxy-anthracene-9,10-dione CAS Name: 2-(N-(4-tert-butylphenyl)anilino)-1-hydroxyanthracene-9,10-dione IUPAC Name: 2-(N-(4-tert-butylphenyl)anilino)-1-hydroxyanthracene-9,10-dione Traditional Name: 2-(N-(4-tert-butylphenyl)anilino)-1-hydroxy-9,10-anthraquinone Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C30H25NO3/c1-30(2,3)19-13-15-21(16-14-19)31(20-9-5-4-6-10-20)25-18-17-24-26(29(25)34)28(33)23-12-8-7-11-22(23)27(24)32/h4-18,34H,1-3H3