3-(3-cyclopentyloxy-4-methoxy-phenyl)-3a,6a-dihydrocyclopenta[d][1,2]oxazole-4,6-dione

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3a,6a-dihydrocyclopenta[d][1,2]oxazole-4,6-dione Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3a,6a-dihydrocyclopenta[d]isoxazole-4,6-dione CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3a,6a-dihydrocyclopenta[d]isoxazole-4,6-dione IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3a,6a-dihydrocyclopenta[d][1,2]oxazole-4,6-dione Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3a,6a-dihydrocyclopent[d]isoxazole-4,6-quinone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3C2C(=O)CC3=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3C2C(=O)CC3=O)OC4CCCC4

InChI

InChI=1S/C18H19NO5/c1-22-14-7-6-10(8-15(14)23-11-4-2-3-5-11)17-16-12(20)9-13(21)18(16)24-19-17/h6-8,11,16,18H,2-5,9H2,1H3