2-[(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxymethyl]-8-methoxy-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxymethyl]-8-methoxy-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-[(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-1,4-dihydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 2-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxymethyl]-1,4-dihydroxy-8-methoxyanthracene-9,10-dione IUPAC Name: 2-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxymethyl]-1,4-dihydroxy-8-methoxyanthracene-9,10-dione Traditional Name: 2-[(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-1,4-dihydroxy-8-methoxy-9,10-anthraquinone Formula: C22H23NO8 MolecularWeight: 429.41992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OCC2=CC(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)O)N)O

Isomeric SMILES

CC1C(C(CC(O1)OCC2=CC(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC)O)N)O

InChI

InChI=1S/C22H23NO8/c1-9-19(25)12(23)7-15(31-9)30-8-10-6-13(24)17-18(20(10)26)22(28)16-11(21(17)27)4-3-5-14(16)29-2/h3-6,9,12,15,19,24-26H,7-8,23H2,1-2H3