6-methoxy-4a-methyl-5,8,10a-tris(oxidanyl)-1,2,3,10-tetrahydrophenanthrene-4,9-dione

Systemtic Name: 6-methoxy-4a-methyl-5,8,10a-tris(oxidanyl)-1,2,3,10-tetrahydrophenanthrene-4,9-dione Openeye Name: 5,8,10a-trihydroxy-6-methoxy-4a-methyl-1,2,3,10-tetrahydrophenanthrene-4,9-dione CAS Name: 5,8,10a-trihydroxy-6-methoxy-4a-methyl-1,2,3,10-tetrahydrophenanthrene-4,9-dione IUPAC Name: 5,8,10a-trihydroxy-6-methoxy-4a-methyl-1,2,3,10-tetrahydrophenanthrene-4,9-dione Traditional Name: 5,8,10a-trihydroxy-6-methoxy-4a-methyl-1,2,3,10-tetrahydrophenanthrene-4,9-quinone Formula: C16H18O6 MolecularWeight: 306.31052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)CCCC1(CC(=O)C3=C2C(=C(C=C3O)OC)O)O

Isomeric SMILES

CC12C(=O)CCCC1(CC(=O)C3=C2C(=C(C=C3O)OC)O)O

InChI

InChI=1S/C16H18O6/c1-15-11(19)4-3-5-16(15,21)7-9(18)12-8(17)6-10(22-2)14(20)13(12)15/h6,17,20-21H,3-5,7H2,1-2H3