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

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-propyl]isoindole-1,3-dione Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methoxy-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxypropyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxypropyl]isoindole-1,3-dione Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methoxy-propyl]isoindoline-1,3-quinone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-28-14-13-20(25-23(26)18-9-5-6-10-19(18)24(25)27)16-11-12-21(29-2)22(15-16)30-17-7-3-4-8-17/h5-6,9-12,15,17,20H,3-4,7-8,13-14H2,1-2H3