10H-acridin-1-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Systemtic Name: 10H-acridin-1-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: 10H-acridin-1-one; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: 10H-acridin-1-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: 10H-acridin-1-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: 10H-acridin-1-one; 6-methyloltetrahydropyran-2,3,4,5-tetrol Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2.C(C1C(C(C(C(O1)O)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2.C(C1C(C(C(C(O1)O)O)O)O)O

InChI

InChI=1S/C13H9NO.C6H12O6/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12;7-1-2-3(8)4(9)5(10)6(11)12-2/h1-8,14H;2-11H,1H2