1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one

Systemtic Name: 1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Openeye Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one CAS Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-3-(1H-imidazol-5-yl)-2-propen-1-one IUPAC Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Traditional Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-3-(1H-imidazol-5-yl)prop-2-en-1-one Formula: C21H25N3O6 MolecularWeight: 415.4397

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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=CC3=CN=CN3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C=CC3=CN=CN3

InChI

InChI=1S/C21H25N3O6/c1-14(25)17-5-6-18(27-2)21(28-3)20(17)30-12-16-11-24(8-9-29-16)19(26)7-4-15-10-22-13-23-15/h4-7,10,13,16H,8-9,11-12H2,1-3H3,(H,22,23)