6,6-dimethyl-5-(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)oxy-bicyclo[3.1.0]hexane-3,4-dione

Systemtic Name: 6,6-dimethyl-5-(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)oxy-bicyclo[3.1.0]hexane-3,4-dione Openeye Name: 5-(3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl)oxy-6,6-dimethyl-bicyclo[3.1.0]hexane-3,4-dione CAS Name: 6,6-dimethyl-5-[(2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl)oxy]bicyclo[3.1.0]hexane-3,4-dione IUPAC Name: 6,6-dimethyl-5-(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl)oxybicyclo[3.1.0]hexane-3,4-dione Traditional Name: 5-(3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl)oxy-6,6-dimethyl-bicyclo[3.1.0]hexane-3,4-quinone Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC23C(C2(C)C)CC(=O)C3=O)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC23C(C2(C)C)CC(=O)C3=O)CC=C

InChI

InChI=1S/C17H20O4/c1-5-6-10-9(2)13(7-11(10)18)21-17-14(16(17,3)4)8-12(19)15(17)20/h5,13-14H,1,6-8H2,2-4H3