8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10H-acridin-1-one

Systemtic Name: 8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10H-acridin-1-one Openeye Name: 8-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-10H-acridin-1-one CAS Name: 8-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-10H-acridin-1-one IUPAC Name: 8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-acridin-1-one Traditional Name: 8-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-10H-acridin-1-one Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C(=O)C=CC=C3N2)C(=C1)OC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

C1=CC2=C(C=C3C(=O)C=CC=C3N2)C(=C1)OC4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C19H19NO7/c21-8-15-16(23)17(24)18(25)19(27-15)26-14-6-2-4-12-10(14)7-9-11(20-12)3-1-5-13(9)22/h1-7,15-21,23-25H,8H2