1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-methyl-pent-2-en-1-one

Systemtic Name: 1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-methyl-pent-2-en-1-one Openeye Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-methyl-pent-2-en-1-one CAS Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-methyl-2-penten-1-one IUPAC Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-methylpent-2-en-1-one Traditional Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2-methyl-pent-2-en-1-one Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCOC(C1)COC2=C(C=CC(=C2OC)OC)C(=O)C

Isomeric SMILES

CCC=C(C)C(=O)N1CCOC(C1)COC2=C(C=CC(=C2OC)OC)C(=O)C

InChI

InChI=1S/C21H29NO6/c1-6-7-14(2)21(24)22-10-11-27-16(12-22)13-28-19-17(15(3)23)8-9-18(25-4)20(19)26-5/h7-9,16H,6,10-13H2,1-5H3