(1R,6S,7S,8R)-4-methoxy-6,8-dimethyl-7-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione

Systemtic Name: (1R,6S,7S,8R)-4-methoxy-6,8-dimethyl-7-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione Openeye Name: (1R,6S,7S,8R)-4-methoxy-6,8-dimethyl-7-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione CAS Name: (1R,6S,7S,8R)-4-methoxy-6,8-dimethyl-7-phenylbicyclo[4.2.0]oct-3-ene-2,5-dione IUPAC Name: (1R,6S,7S,8R)-4-methoxy-6,8-dimethyl-7-phenylbicyclo[4.2.0]oct-3-ene-2,5-dione Traditional Name: (1R,6S,7S,8R)-4-methoxy-6,8-dimethyl-7-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-quinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1[C@H]([C@]2([C@@H]1C(=O)C=C(C2=O)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18O3/c1-10-14(11-7-5-4-6-8-11)17(2)15(10)12(18)9-13(20-3)16(17)19/h4-10,14-15H,1-3H3/t10-,14+,15+,17+/m1/s1