(5aR,8aR)-7-phenyl-5a,8a-dihydro-5H-furo[2,3-e]isoindole-4,6,8-trione

Systemtic Name: (5aR,8aR)-7-phenyl-5a,8a-dihydro-5H-furo[2,3-e]isoindole-4,6,8-trione Openeye Name: (5aR,8aR)-7-phenyl-5a,8a-dihydro-5H-furo[2,3-e]isoindole-4,6,8-trione CAS Name: (5aR,8aR)-7-phenyl-5a,8a-dihydro-5H-furo[2,3-e]isoindole-4,6,8-trione IUPAC Name: (5aR,8aR)-7-phenyl-5a,8a-dihydro-5H-furo[2,3-e]isoindole-4,6,8-trione Traditional Name: (5aR,8aR)-7-phenyl-5a,8a-dihydro-5H-fur[2,3-e]isoindole-4,6,8-trione Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C(C1=O)C=CO3)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@H](C3=C(C1=O)C=CO3)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C16H11NO4/c18-12-8-11-13(14-10(12)6-7-21-14)16(20)17(15(11)19)9-4-2-1-3-5-9/h1-7,11,13H,8H2/t11-,13-/m1/s1