2-[2-(2-oxidanylidenepropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(2-oxidanylidenepropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-acetonyloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(2-oxopropoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-acetonyloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC=C1N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(=O)COC1=CC=CC=C1N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C17H17NO4/c1-11(19)10-22-15-9-5-4-8-14(15)18-16(20)12-6-2-3-7-13(12)17(18)21/h2-5,8-9,12-13H,6-7,10H2,1H3