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

Systemtic Name: 2-[(4-tert-butylphenyl)-methyl-amino]-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-(4-tert-butyl-N-methyl-anilino)-1-hydroxy-anthracene-9,10-dione CAS Name: 2-(4-tert-butyl-N-methylanilino)-1-hydroxyanthracene-9,10-dione IUPAC Name: 2-(4-tert-butyl-N-methylanilino)-1-hydroxyanthracene-9,10-dione Traditional Name: 2-(4-tert-butyl-N-methyl-anilino)-1-hydroxy-9,10-anthraquinone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C25H23NO3/c1-25(2,3)15-9-11-16(12-10-15)26(4)20-14-13-19-21(24(20)29)23(28)18-8-6-5-7-17(18)22(19)27/h5-14,29H,1-4H3