2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-phenacyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-14(11-6-2-1-3-7-11)10-17-15(19)12-8-4-5-9-13(12)16(17)20/h1-7,12-13H,8-10H2