5,7-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol

Systemtic Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol Openeye Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol CAS Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol IUPAC Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol Traditional Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol Formula: C16H16O5 MolecularWeight: 288.29524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC3=CC(=CC(=C32)O)O)OC)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC3=CC(=CC(=C32)O)O)OC)O

InChI

InChI=1S/C16H16O5/c1-20-12-6-9-4-3-8-5-10(17)7-11(18)13(8)14(9)16(21-2)15(12)19/h5-7,17-19H,3-4H2,1-2H3