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

Systemtic Name: 7-(4-cyclopentyloxy-3-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-[4-(cyclopentoxy)-3-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(4-cyclopentyloxy-3-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(4-cyclopentyloxy-3-methoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-[4-(cyclopentoxy)-3-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC3(C2)CCOC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC3(C2)CCOC3)OC4CCCC4

InChI

InChI=1S/C18H23NO4/c1-20-17-10-13(6-7-16(17)22-14-4-2-3-5-14)15-11-18(23-19-15)8-9-21-12-18/h6-7,10,14H,2-5,8-9,11-12H2,1H3