(6R)-5-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-3-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-2,8-dione

Systemtic Name: (6R)-5-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-3-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-2,8-dione Openeye Name: (6R)-3-allyl-7-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-6-methyl-bicyclo[3.2.1]oct-3-ene-2,8-dione CAS Name: (6R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione IUPAC Name: (6R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione Traditional Name: (6R)-3-allyl-7-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-6-methyl-bicyclo[3.2.1]oct-3-ene-2,8-quinone Formula: C20H22O5 MolecularWeight: 342.38568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(=O)C(=CC1(C2=O)OC)CC=C)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

C[C@@H]1C(C2C(=O)C(=CC1(C2=O)OC)CC=C)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H22O5/c1-5-6-13-10-20(25-4)11(2)16(17(18(13)22)19(20)23)12-7-8-14(21)15(9-12)24-3/h5,7-11,16-17,21H,1,6H2,2-4H3/t11-,16?,17?,20?/m1/s1