(3aS,7aR)-4-(2-methyl-1-phenyl-prop-1-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aR)-4-(2-methyl-1-phenyl-prop-1-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aR)-4-(2-methyl-1-phenyl-prop-1-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aR)-4-(2-methyl-1-phenylprop-1-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aR)-4-(2-methyl-1-phenylprop-1-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aR)-4-(2-methyl-1-phenyl-prop-1-enyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=C(C1C=CC[C@@H]2[C@H]1C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23NO2/c1-16(2)21(17-10-5-3-6-11-17)19-14-9-15-20-22(19)24(27)25(23(20)26)18-12-7-4-8-13-18/h3-14,19-20,22H,15H2,1-2H3/t19?,20-,22+/m1/s1