1-[(2,6-diethylphenyl)amino]-4,5,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-[(2,6-diethylphenyl)amino]-4,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1-(2,6-diethylanilino)-4,5,8-trihydroxy-anthracene-9,10-dione CAS Name: 1-(2,6-diethylanilino)-4,5,8-trihydroxyanthracene-9,10-dione IUPAC Name: 1-(2,6-diethylanilino)-4,5,8-trihydroxyanthracene-9,10-dione Traditional Name: 1-(2,6-diethylanilino)-4,5,8-trihydroxy-9,10-anthraquinone Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)O

InChI

InChI=1S/C24H21NO5/c1-3-12-6-5-7-13(4-2)22(12)25-14-8-9-15(26)19-18(14)23(29)20-16(27)10-11-17(28)21(20)24(19)30/h5-11,25-28H,3-4H2,1-2H3