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

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)propyl]isoindole-1,3-dione Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)propyl]isoindole-1,3-dione Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl]isoindoline-1,3-quinone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25NO4/c1-3-19(24-22(25)17-10-6-7-11-18(17)23(24)26)15-12-13-20(27-2)21(14-15)28-16-8-4-5-9-16/h6-7,10-14,16,19H,3-5,8-9H2,1-2H3