1-(1,5,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)ethane-1,2-diol

Systemtic Name: 1-(1,5,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)ethane-1,2-diol Openeye Name: 1-(1,5,8-trimethoxyisochroman-3-yl)ethane-1,2-diol CAS Name: 1-(1,5,8-trimethoxy-3,4-dihydro-1H-2-benzopyran-3-yl)ethane-1,2-diol IUPAC Name: 1-(1,5,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)ethane-1,2-diol Traditional Name: 1-(1,5,8-trimethoxyisochroman-3-yl)ethane-1,2-diol Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C=CC(=C2CC(O1)C(CO)O)OC)OC

Isomeric SMILES

COC1C2=C(C=CC(=C2CC(O1)C(CO)O)OC)OC

InChI

InChI=1S/C14H20O6/c1-17-10-4-5-11(18-2)13-8(10)6-12(9(16)7-15)20-14(13)19-3/h4-5,9,12,14-16H,6-7H2,1-3H3