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

Systemtic Name: 2,3-dimethyl-10H-acridin-1-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: 2,3-dimethyl-10H-acridin-1-one; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: 2,3-dimethyl-10H-acridin-1-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: 2,3-dimethyl-10H-acridin-1-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: 2,3-dimethyl-10H-acridin-1-one; 6-methyloltetrahydropyran-2,3,4,5-tetrol Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC3=CC=CC=C3NC2=C1)C.C(C1C(C(C(C(O1)O)O)O)O)O

Isomeric SMILES

CC1=C(C(=O)C2=CC3=CC=CC=C3NC2=C1)C.C(C1C(C(C(C(O1)O)O)O)O)O

InChI

InChI=1S/C15H13NO.C6H12O6/c1-9-7-14-12(15(17)10(9)2)8-11-5-3-4-6-13(11)16-14;7-1-2-3(8)4(9)5(10)6(11)12-2/h3-8,16H,1-2H3;2-11H,1H2