(6R,7R,8S)-7-(1,3-benzodioxol-5-yl)-3-methoxy-8-methyl-6-prop-2-enyl-bicyclo[4.2.0]oct-3-ene-2,5-dione

Systemtic Name: (6R,7R,8S)-7-(1,3-benzodioxol-5-yl)-3-methoxy-8-methyl-6-prop-2-enyl-bicyclo[4.2.0]oct-3-ene-2,5-dione Openeye Name: (6R,7R,8S)-6-allyl-7-(1,3-benzodioxol-5-yl)-3-methoxy-8-methyl-bicyclo[4.2.0]oct-3-ene-2,5-dione CAS Name: (6R,7R,8S)-7-(1,3-benzodioxol-5-yl)-3-methoxy-8-methyl-6-prop-2-enylbicyclo[4.2.0]oct-3-ene-2,5-dione IUPAC Name: (6R,7R,8S)-7-(1,3-benzodioxol-5-yl)-3-methoxy-8-methyl-6-prop-2-enylbicyclo[4.2.0]oct-3-ene-2,5-dione Traditional Name: (6R,7R,8S)-6-allyl-7-(1,3-benzodioxol-5-yl)-3-methoxy-8-methyl-bicyclo[4.2.0]oct-3-ene-2,5-quinone Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C1C(=O)C(=CC2=O)OC)CC=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1[C@@H]([C@@]2(C1C(=O)C(=CC2=O)OC)CC=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20O5/c1-4-7-20-16(21)9-15(23-3)19(22)18(20)11(2)17(20)12-5-6-13-14(8-12)25-10-24-13/h4-6,8-9,11,17-18H,1,7,10H2,2-3H3/t11-,17+,18?,20+/m0/s1