7-(3-cyclopentyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-en-4-ol

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-en-4-ol Openeye Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-en-4-ol CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-en-4-ol IUPAC Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-en-4-ol Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-en-4-ol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3O)OC4CCCC4

InChI

InChI=1S/C18H23NO5/c1-21-15-7-6-12(10-16(15)23-13-4-2-3-5-13)14-11-18(24-19-14)8-9-22-17(18)20/h6-7,10,13,17,20H,2-5,8-9,11H2,1H3