2-(1,3-diazinan-2-ylidene)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)ethanone

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)ethanone Openeye Name: 2-hexahydropyrimidin-2-ylidene-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)ethanone CAS Name: 2-(1,3-diazinan-2-ylidene)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)ethanone IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)ethanone Traditional Name: 2-hexahydropyrimidin-2-ylidene-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)ethanone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C=C3NCCCN3

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)O)C(=O)C=C3NCCCN3

InChI

InChI=1S/C16H18N2O5/c1-21-14-9-4-7-23-15(9)16(22-2)13(20)12(14)10(19)8-11-17-5-3-6-18-11/h4,7-8,17-18,20H,3,5-6H2,1-2H3