2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-benzyl]isoindoline-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C21H21NO4/c1-25-18-11-10-14(12-19(18)26-15-6-2-3-7-15)13-22-20(23)16-8-4-5-9-17(16)21(22)24/h4-5,8-12,15H,2-3,6-7,13H2,1H3