2-[(2R)-1-(2,5-dimethoxyphenyl)butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(2,5-dimethoxyphenyl)butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-[(2,5-dimethoxyphenyl)methyl]propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(2,5-dimethoxyphenyl)butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(2,5-dimethoxyphenyl)butan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(2,5-dimethoxybenzyl)propyl]isoindoline-1,3-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CC(=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](CC1=C(C=CC(=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO4/c1-4-14(11-13-12-15(24-2)9-10-18(13)25-3)21-19(22)16-7-5-6-8-17(16)20(21)23/h5-10,12,14H,4,11H2,1-3H3/t14-/m1/s1