5,7-dimethoxy-9,10-dihydrophenanthrene-1,4,6-triol

Systemtic Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-1,4,6-triol Openeye Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-1,4,6-triol CAS Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-1,4,6-triol IUPAC Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-1,4,6-triol Traditional Name: 5,7-dimethoxy-9,10-dihydrophenanthrene-1,4,6-triol Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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