1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-9,9-dimethyl-acridin-2-one

Systemtic Name: 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-9,9-dimethyl-acridin-2-one Openeye Name: 9,9-dimethyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-acridin-2-one CAS Name: 9,9-dimethyl-1-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-acridinone IUPAC Name: 9,9-dimethyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacridin-2-one Traditional Name: 9,9-dimethyl-1-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-acridin-2-one Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C3C1=C(C(=O)C=C3)OC4C(C(C(C(O4)CO)O)O)O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C3C1=C(C(=O)C=C3)OC4C(C(C(C(O4)CO)O)O)O)C

InChI

InChI=1S/C21H23NO7/c1-21(2)10-5-3-4-6-11(10)22-12-7-8-13(24)19(15(12)21)29-20-18(27)17(26)16(25)14(9-23)28-20/h3-8,14,16-18,20,23,25-27H,9H2,1-2H3