(6R,7R)-3-methoxy-7-methyl-8-phenyl-6-prop-2-enyl-bicyclo[4.2.0]oct-3-ene-2,5-dione

Systemtic Name: (6R,7R)-3-methoxy-7-methyl-8-phenyl-6-prop-2-enyl-bicyclo[4.2.0]oct-3-ene-2,5-dione Openeye Name: (6R,7R)-6-allyl-3-methoxy-7-methyl-8-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione CAS Name: (6R,7R)-3-methoxy-7-methyl-8-phenyl-6-prop-2-enylbicyclo[4.2.0]oct-3-ene-2,5-dione IUPAC Name: (6R,7R)-3-methoxy-7-methyl-8-phenyl-6-prop-2-enylbicyclo[4.2.0]oct-3-ene-2,5-dione Traditional Name: (6R,7R)-6-allyl-3-methoxy-7-methyl-8-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-quinone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C1(C(=O)C=C(C2=O)OC)CC=C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-4-10-19-12(2)16(13-8-6-5-7-9-13)17(19)18(21)14(22-3)11-15(19)20/h4-9,11-12,16-17H,1,10H2,2-3H3/t12-,16?,17?,19+/m1/s1