1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanone

Systemtic Name: 1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-(furan-2-yl)-2-methoxyimino-ethanone Openeye Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-(2-furyl)-2-methoxyimino-ethanone CAS Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-(2-furanyl)-2-methoxyiminoethanone IUPAC Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-(furan-2-yl)-2-methoxyiminoethanone Traditional Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2-(2-furyl)-2-methyloximino-ethanone Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C(=NOC)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C(=NOC)C3=CC=CO3

InChI

InChI=1S/C22H26N2O8/c1-14(25)16-7-8-18(27-2)21(28-3)20(16)32-13-15-12-24(9-11-30-15)22(26)19(23-29-4)17-6-5-10-31-17/h5-8,10,15H,9,11-13H2,1-4H3