8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9,10-triol

Systemtic Name: 8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9,10-triol Openeye Name: 8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9,10-triol CAS Name: 8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9,10-triol IUPAC Name: 8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9,10-triol Traditional Name: 8,8-dimethyl-1,2,9,10-tetrahydropyrano[2,3-h]quinoline-2,9,10-triol Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC3=C2NC(C=C3)O)O)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC3=C2NC(C=C3)O)O)O)C

InChI

InChI=1S/C14H17NO4/c1-14(2)13(18)12(17)10-8(19-14)5-3-7-4-6-9(16)15-11(7)10/h3-6,9,12-13,15-18H,1-2H3