3-(6-methylpyridin-3-yl)oxy-3,4-dihydro-2H-chromene-4,6-diol

Systemtic Name: 3-(6-methylpyridin-3-yl)oxy-3,4-dihydro-2H-chromene-4,6-diol Openeye Name: 3-[(6-methyl-3-pyridyl)oxy]chromane-4,6-diol CAS Name: 3-[(6-methyl-3-pyridinyl)oxy]-3,4-dihydro-2H-1-benzopyran-4,6-diol IUPAC Name: 3-(6-methylpyridin-3-yl)oxy-3,4-dihydro-2H-chromene-4,6-diol Traditional Name: 3-[(6-methyl-3-pyridyl)oxy]chroman-4,6-diol Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)O

Isomeric SMILES

CC1=NC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)O

InChI

InChI=1S/C15H15NO4/c1-9-2-4-11(7-16-9)20-14-8-19-13-5-3-10(17)6-12(13)15(14)18/h2-7,14-15,17-18H,8H2,1H3