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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC3=C(C=CC(=C3C2=C1OC)O)O)O

Isomeric SMILES

COC1=C(C=C2CCC3=C(C=CC(=C3C2=C1OC)O)O)O

InChI

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