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

Systemtic Name: 2-[4-(pyridin-2-ylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-(2-pyridylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-(2-pyridinylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-(pyridin-2-ylmethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-(2-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=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

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