3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol

Systemtic Name: 3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol Openeye Name: 3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol CAS Name: 3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol IUPAC Name: 3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol Traditional Name: 3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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