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

Systemtic Name: (3aR,7R,7aS)-6-ethenyl-7-[4-(2-hydroxyethyloxy)phenyl]-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7R,7aS)-7-[4-(2-hydroxyethoxy)phenyl]-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7R,7aS)-6-ethenyl-7-[4-(2-hydroxyethoxy)phenyl]-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7R,7aS)-6-ethenyl-7-[4-(2-hydroxyethoxy)phenyl]-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7R,7aS)-7-[4-(2-hydroxyethoxy)phenyl]-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C3=CC=C(C=C3)OCCO)C=C)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-3-17-11-14-21-23(28)26(19-7-5-4-6-8-19)24(29)25(21,2)22(17)18-9-12-20(13-10-18)30-16-15-27/h3-13,21-22,27H,1,14-16H2,2H3/t21-,22+,25+/m0/s1