2-azanyl-6-(4-butylphenyl)-1,3,4-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-azanyl-6-(4-butylphenyl)-1,3,4-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2-amino-6-(4-butylphenyl)-1,3,4-trihydroxy-anthracene-9,10-dione CAS Name: 2-amino-6-(4-butylphenyl)-1,3,4-trihydroxyanthracene-9,10-dione IUPAC Name: 2-amino-6-(4-butylphenyl)-1,3,4-trihydroxyanthracene-9,10-dione Traditional Name: 2-amino-6-(4-butylphenyl)-1,3,4-trihydroxy-9,10-anthraquinone Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C(=C(C(=C4O)N)O)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C(=C(C(=C4O)N)O)O

InChI

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