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

Systemtic Name: (3aR,7R,7aS)-7-(2,6-dimethoxy-4-oxidanyl-phenyl)-6-ethenyl-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7R,7aS)-7-(4-hydroxy-2,6-dimethoxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7R,7aS)-6-ethenyl-7-(4-hydroxy-2,6-dimethoxyphenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7R,7aS)-6-ethenyl-7-(4-hydroxy-2,6-dimethoxyphenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7R,7aS)-7-(4-hydroxy-2,6-dimethoxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C3=C(C=C(C=C3OC)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]12[C@@H](CC=C([C@@H]1C3=C(C=C(C=C3OC)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO5/c1-5-15-11-12-18-23(28)26(16-9-7-6-8-10-16)24(29)25(18,2)22(15)21-19(30-3)13-17(27)14-20(21)31-4/h5-11,13-14,18,22,27H,1,12H2,2-4H3/t18-,22+,25+/m0/s1