1-(cyclohexylamino)-7-methyl-2,4,5-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-7-methyl-2,4,5-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-2,4,5-trihydroxy-7-methyl-anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-2,4,5-trihydroxy-7-methylanthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-2,4,5-trihydroxy-7-methylanthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-2,4,5-trihydroxy-7-methyl-9,10-anthraquinone Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3NC4CCCCC4)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3NC4CCCCC4)O)O)O

InChI

InChI=1S/C21H21NO5/c1-10-7-12-16(13(23)8-10)21(27)17-14(24)9-15(25)19(18(17)20(12)26)22-11-5-3-2-4-6-11/h7-9,11,22-25H,2-6H2,1H3