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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3a,6a-dimethyl-cyclopenta[d][1,2]oxazole-4,6-dione Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3a,6a-dimethyl-cyclopenta[d]isoxazole-4,6-dione CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3a,6a-dimethylcyclopenta[d]isoxazole-4,6-dione IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3a,6a-dimethylcyclopenta[d][1,2]oxazole-4,6-dione Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3a,6a-dimethyl-cyclopent[d]isoxazole-4,6-quinone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)CC(=O)C1(ON=C2C3=CC(=C(C=C3)OC)OC4CCCC4)C

Isomeric SMILES

CC12C(=O)CC(=O)C1(ON=C2C3=CC(=C(C=C3)OC)OC4CCCC4)C

InChI

InChI=1S/C20H23NO5/c1-19-16(22)11-17(23)20(19,2)26-21-18(19)12-8-9-14(24-3)15(10-12)25-13-6-4-5-7-13/h8-10,13H,4-7,11H2,1-3H3