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

Systemtic Name: 7-(4-methoxy-3-propoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(4-methoxy-3-propoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(4-methoxy-3-propoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(4-methoxy-3-propoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(4-methoxy-3-propoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=NOC3(C2)CCOC3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=NOC3(C2)CCOC3)OC

InChI

InChI=1S/C16H21NO4/c1-3-7-20-15-9-12(4-5-14(15)18-2)13-10-16(21-17-13)6-8-19-11-16/h4-5,9H,3,6-8,10-11H2,1-2H3