1-[8-(3-methoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone

Systemtic Name: 1-[8-(3-methoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Openeye Name: 1-[8-(3-methoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone CAS Name: 1-[8-(3-methoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone IUPAC Name: 1-[8-(3-methoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Traditional Name: 1-[8-(3-methoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCC2)OC(=N1)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1C2(CCCC2)OC(=N1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C15H18N2O3/c1-11(18)17-15(8-3-4-9-15)20-14(16-17)12-6-5-7-13(10-12)19-2/h5-7,10H,3-4,8-9H2,1-2H3