(3aR,7S,7aS)-7-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl]-6-ethenyl-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione

Systemtic Name: (3aR,7S,7aS)-7-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl]-6-ethenyl-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7S,7aS)-7-[2-(4-hydroxy-3,5-dimethoxy-phenyl)vinyl]-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7S,7aS)-6-ethenyl-7-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7S,7aS)-6-ethenyl-7-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7S,7aS)-7-[2-(4-hydroxy-3,5-dimethoxy-phenyl)vinyl]-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C27H27NO5 MolecularWeight: 445.50698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C=CC3=CC(=C(C(=C3)OC)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]12[C@@H](CC=C([C@@H]1C=CC3=CC(=C(C(=C3)OC)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO5/c1-5-18-12-14-21-25(30)28(19-9-7-6-8-10-19)26(31)27(21,2)20(18)13-11-17-15-22(32-3)24(29)23(16-17)33-4/h5-13,15-16,20-21,29H,1,14H2,2-4H3/t20-,21-,27-/m0/s1