2-[4-(pyridin-3-ylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-(pyridin-3-ylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-(3-pyridylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-(3-pyridinylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-(pyridin-3-ylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-(3-pyridylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19-17-5-1-2-6-18(17)20(24)22(19)15-7-9-16(10-8-15)25-13-14-4-3-11-21-12-14/h3-4,7-12H,1-2,5-6,13H2