2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C15H15NO3/c1-19-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(16)18/h2-3,6-9,12-13H,4-5H2,1H3