2-[(R)-deuterio-(4-methoxyphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(R)-deuterio-(4-methoxyphenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(R)-deuterio-(4-methoxyphenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(R)-deuterio-(4-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(R)-deuterio-(4-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-[(R)-deuterio-(4-methoxyphenyl)methyl]isoindoline-1,3-quinone Formula: C16H13NO3 MolecularWeight: 269.278891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

[H][C@@]([2H])(C1=CC=C(C=C1)OC)[15N]2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO3/c1-20-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16(17)19/h2-9H,10H2,1H3/i10D,17+1/t10-/m1/s1