7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-9,9-dimethyl-acridin-2-one

Systemtic Name: 7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-9,9-dimethyl-acridin-2-one Openeye Name: 9,9-dimethyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-acridin-2-one CAS Name: 9,9-dimethyl-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-acridinone IUPAC Name: 9,9-dimethyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacridin-2-one Traditional Name: 9,9-dimethyl-7-(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(=O)C=CC2=NC3=C1C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)C

Isomeric SMILES

CC1(C2=CC(=O)C=CC2=NC3=C1C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)C

InChI

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