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

Systemtic Name: (3aR,7R,7aS)-6-ethenyl-7a-methyl-7-(1-oxidanylnaphthalen-2-yl)-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7R,7aS)-7-(1-hydroxy-2-naphthyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7R,7aS)-6-ethenyl-7-(1-hydroxy-2-naphthalenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7R,7aS)-6-ethenyl-7-(1-hydroxynaphthalen-2-yl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7R,7aS)-7-(1-hydroxy-2-naphthyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C27H23NO3 MolecularWeight: 409.47642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C3=C(C4=CC=CC=C4C=C3)O)C=C)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@]12[C@@H](CC=C([C@@H]1C3=C(C4=CC=CC=C4C=C3)O)C=C)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO3/c1-3-17-14-16-22-25(30)28(19-10-5-4-6-11-19)26(31)27(22,2)23(17)21-15-13-18-9-7-8-12-20(18)24(21)29/h3-15,22-23,29H,1,16H2,2H3/t22-,23+,27+/m0/s1