6,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one

Systemtic Name: 6,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Openeye Name: 6,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one CAS Name: 6,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one IUPAC Name: 6,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Traditional Name: 6,8-dimethoxy-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one Formula: C18H22O3 MolecularWeight: 286.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C1CCC3=C(C=C(C=C32)OC)OC)C

Isomeric SMILES

CC1(CCC(=O)C2=C1CCC3=C(C=C(C=C32)OC)OC)C

InChI

InChI=1S/C18H22O3/c1-18(2)8-7-15(19)17-13-9-11(20-3)10-16(21-4)12(13)5-6-14(17)18/h9-10H,5-8H2,1-4H3