3,4,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol

Systemtic Name: 3,4,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol Openeye Name: 3,4,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol CAS Name: 3,4,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol IUPAC Name: 3,4,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol Traditional Name: 3,4,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol Formula: C18H20O5 MolecularWeight: 316.3484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-20-14-8-10-5-6-11-7-13(19)17(22-3)18(23-4)16(11)12(10)9-15(14)21-2/h7-9,19H,5-6H2,1-4H3