1-[(2,4,6-triethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2,4,6-triethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2,4,6-triethylanilino)anthracene-9,10-dione CAS Name: 1-(2,4,6-triethylanilino)anthracene-9,10-dione IUPAC Name: 1-(2,4,6-triethylanilino)anthracene-9,10-dione Traditional Name: 1-(2,4,6-triethylanilino)-9,10-anthraquinone Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)CC

InChI

InChI=1S/C26H25NO2/c1-4-16-14-17(5-2)24(18(6-3)15-16)27-22-13-9-12-21-23(22)26(29)20-11-8-7-10-19(20)25(21)28/h7-15,27H,4-6H2,1-3H3