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

Systemtic Name: 1-[(2-ethyl-6-methyl-phenyl)amino]-4,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1-(2-ethyl-6-methyl-anilino)-4,5,8-trihydroxy-anthracene-9,10-dione CAS Name: 1-(2-ethyl-6-methylanilino)-4,5,8-trihydroxyanthracene-9,10-dione IUPAC Name: 1-(2-ethyl-6-methylanilino)-4,5,8-trihydroxyanthracene-9,10-dione Traditional Name: 1-(2-ethyl-6-methyl-anilino)-4,5,8-trihydroxy-9,10-anthraquinone Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)O)C

InChI

InChI=1S/C23H19NO5/c1-3-12-6-4-5-11(2)21(12)24-13-7-8-14(25)18-17(13)22(28)19-15(26)9-10-16(27)20(19)23(18)29/h4-10,24-27H,3H2,1-2H3