6-(3,4-dimethoxyphenyl)-2,7-dimethyl-3-oxidanyl-bicyclo[3.2.1]oct-2-ene-4,8-dione

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2,7-dimethyl-3-oxidanyl-bicyclo[3.2.1]oct-2-ene-4,8-dione Openeye Name: 6-(3,4-dimethoxyphenyl)-3-hydroxy-2,7-dimethyl-bicyclo[3.2.1]oct-2-ene-4,8-dione CAS Name: 6-(3,4-dimethoxyphenyl)-3-hydroxy-2,7-dimethylbicyclo[3.2.1]oct-2-ene-4,8-dione IUPAC Name: 6-(3,4-dimethoxyphenyl)-3-hydroxy-2,7-dimethylbicyclo[3.2.1]oct-2-ene-4,8-dione Traditional Name: 6-(3,4-dimethoxyphenyl)-3-hydroxy-2,7-dimethyl-bicyclo[3.2.1]oct-2-ene-4,8-quinone Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(=O)C1C(=C(C2=O)O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1C(C2C(=O)C1C(=C(C2=O)O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20O5/c1-8-13-9(2)16(19)18(21)15(17(13)20)14(8)10-5-6-11(22-3)12(7-10)23-4/h5-8,13-15,19H,1-4H3