(E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(2,6-dimethyl-4-morpholinyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(2,6-dimethylmorpholino)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C=C(C)C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

InChI

InChI=1S/C21H27NO4/c1-12(7-21(23)22-10-13(2)25-14(3)11-22)17-8-18-15(4)16(5)26-20(18)9-19(17)24-6/h7-9,13-14H,10-11H2,1-6H3/b12-7+