1,2,5,6-tetramethoxy-9,10-dihydrophenanthren-3-ol

Systemtic Name: 1,2,5,6-tetramethoxy-9,10-dihydrophenanthren-3-ol Openeye Name: 1,2,5,6-tetramethoxy-9,10-dihydrophenanthren-3-ol CAS Name: 1,2,5,6-tetramethoxy-9,10-dihydrophenanthren-3-ol IUPAC Name: 1,2,5,6-tetramethoxy-9,10-dihydrophenanthren-3-ol Traditional Name: 1,2,5,6-tetramethoxy-9,10-dihydrophenanthren-3-ol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(C(=C(C=C32)O)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(C(=C(C=C32)O)OC)OC)C=C1)OC

InChI

InChI=1S/C18H20O5/c1-20-14-8-6-10-5-7-11-12(15(10)18(14)23-4)9-13(19)17(22-3)16(11)21-2/h6,8-9,19H,5,7H2,1-4H3