2-(2-ethoxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2-ethoxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-ethoxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-ethoxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-ethoxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Traditional Name: 2-o-phenetyl-3a,4,5,6-tetrahydroisoindole-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3CCCC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3CCCC=C3C2=O

InChI

InChI=1S/C16H17NO3/c1-2-20-14-10-6-5-9-13(14)17-15(18)11-7-3-4-8-12(11)16(17)19/h5-7,9-10,12H,2-4,8H2,1H3