(3aS,4R,7aR)-5-ethenyl-2-ethyl-4-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,4R,7aR)-5-ethenyl-2-ethyl-4-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-2-ethyl-4-phenyl-5-vinyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-5-ethenyl-2-ethyl-4-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-5-ethenyl-2-ethyl-4-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-2-ethyl-4-phenyl-5-vinyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2CC=C(C(C2C1=O)C3=CC=CC=C3)C=C

Isomeric SMILES

CCN1C(=O)[C@@H]2CC=C([C@@H]([C@@H]2C1=O)C3=CC=CC=C3)C=C

InChI

InChI=1S/C18H19NO2/c1-3-12-10-11-14-16(18(21)19(4-2)17(14)20)15(12)13-8-6-5-7-9-13/h3,5-10,14-16H,1,4,11H2,2H3/t14-,15-,16-/m1/s1