1-[8-(3,4-dimethoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone

Systemtic Name: 1-[8-(3,4-dimethoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Openeye Name: 1-[8-(3,4-dimethoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone CAS Name: 1-[8-(3,4-dimethoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone IUPAC Name: 1-[8-(3,4-dimethoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Traditional Name: 1-[8-(3,4-dimethoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-11(19)18-16(8-4-5-9-16)22-15(17-18)12-6-7-13(20-2)14(10-12)21-3/h6-7,10H,4-5,8-9H2,1-3H3