5-(3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)-2-methoxy-phenol

Systemtic Name: 5-(3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)-2-methoxy-phenol Openeye Name: 5-(3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)-2-methoxy-phenol CAS Name: 5-(3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)-2-methoxyphenol IUPAC Name: 5-(3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)-2-methoxyphenol Traditional Name: 5-(3,9-dioxa-8-azaspiro[4.4]non-7-en-7-yl)-2-methoxy-phenol Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)O

InChI

InChI=1S/C13H15NO4/c1-16-12-3-2-9(6-11(12)15)10-7-13(18-14-10)4-5-17-8-13/h2-3,6,15H,4-5,7-8H2,1H3