(2R)-5-methoxy-2-(3-methylbut-2-en-2-yl)-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione

Systemtic Name: (2R)-5-methoxy-2-(3-methylbut-2-en-2-yl)-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione Openeye Name: (2R)-2-(1,2-dimethylprop-1-enyl)-5-methoxy-2,3-dihydrobenzo[f]benzofuran-4,9-dione CAS Name: (2R)-5-methoxy-2-(3-methylbut-2-en-2-yl)-2,3-dihydrobenzo[f]benzofuran-4,9-dione IUPAC Name: (2R)-5-methoxy-2-(3-methylbut-2-en-2-yl)-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione Traditional Name: (2R)-2-(1,2-dimethylprop-1-enyl)-5-methoxy-2,3-dihydrobenzo[f]benzofuran-4,9-quinone Formula: C18H18O4 MolecularWeight: 298.33312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1CC2=C(O1)C(=O)C3=C(C2=O)C(=CC=C3)OC)C

Isomeric SMILES

CC(=C(C)[C@H]1CC2=C(O1)C(=O)C3=C(C2=O)C(=CC=C3)OC)C

InChI

InChI=1S/C18H18O4/c1-9(2)10(3)14-8-12-16(19)15-11(17(20)18(12)22-14)6-5-7-13(15)21-4/h5-7,14H,8H2,1-4H3/t14-/m1/s1