(3aR,7aS)-2-phenyl-4,7a-dihydro-3aH-isoindole-1,3,5-trione

Systemtic Name: (3aR,7aS)-2-phenyl-4,7a-dihydro-3aH-isoindole-1,3,5-trione Openeye Name: (3aR,7aS)-2-phenyl-4,7a-dihydro-3aH-isoindole-1,3,5-trione CAS Name: (3aR,7aS)-2-phenyl-4,7a-dihydro-3aH-isoindole-1,3,5-trione IUPAC Name: (3aR,7aS)-2-phenyl-4,7a-dihydro-3aH-isoindole-1,3,5-trione Traditional Name: (3aR,7aS)-2-phenyl-4,7a-dihydro-3aH-isoindole-1,3,5-trione Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=CC1=O)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@H](C=CC1=O)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO3/c16-10-6-7-11-12(8-10)14(18)15(13(11)17)9-4-2-1-3-5-9/h1-7,11-12H,8H2/t11-,12+/m0/s1