3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-6,7-diol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-6,7-diol Openeye Name: 3-(1,3-benzodioxol-5-yl)chromane-6,7-diol CAS Name: 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-6,7-diol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-6,7-diol Traditional Name: 3-(1,3-benzodioxol-5-yl)chroman-6,7-diol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC(=C(C=C21)O)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(COC2=CC(=C(C=C21)O)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14O5/c17-12-4-10-3-11(7-19-15(10)6-13(12)18)9-1-2-14-16(5-9)21-8-20-14/h1-2,4-6,11,17-18H,3,7-8H2