5,8-dimethoxy-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione

Systemtic Name: 5,8-dimethoxy-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione Openeye Name: 5,8-dimethoxy-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione CAS Name: 5,8-dimethoxy-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione IUPAC Name: 5,8-dimethoxy-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione Traditional Name: 5,8-dimethoxy-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-quinone Formula: C16H18O4 MolecularWeight: 274.31172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C(CCCC3=O)CC(=O)C2=C(C=C1)OC

Isomeric SMILES

COC1=C2C3C(CCCC3=O)CC(=O)C2=C(C=C1)OC

InChI

InChI=1S/C16H18O4/c1-19-12-6-7-13(20-2)16-14-9(4-3-5-10(14)17)8-11(18)15(12)16/h6-7,9,14H,3-5,8H2,1-2H3