6-methyl-1,3,8-tris(oxidanyl)-2-piperidin-1-yl-anthracene-9,10-dione

Systemtic Name: 6-methyl-1,3,8-tris(oxidanyl)-2-piperidin-1-yl-anthracene-9,10-dione Openeye Name: 1,3,8-trihydroxy-6-methyl-2-(1-piperidyl)anthracene-9,10-dione CAS Name: 1,3,8-trihydroxy-6-methyl-2-(1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1,3,8-trihydroxy-6-methyl-2-piperidin-1-ylanthracene-9,10-dione Traditional Name: 1,3,8-trihydroxy-6-methyl-2-piperidino-9,10-anthraquinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)N4CCCCC4)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)N4CCCCC4)O)O

InChI

InChI=1S/C20H19NO5/c1-10-7-11-15(13(22)8-10)19(25)16-12(18(11)24)9-14(23)17(20(16)26)21-5-3-2-4-6-21/h7-9,22-23,26H,2-6H2,1H3