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

Systemtic Name: 2-(4-ethoxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Traditional Name: 2-p-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=C(C=C1)N2C(=O)C3CCCC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3CCCC=C3C2=O

InChI

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