(E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-2-yl)-3-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-2-yl)-3-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-2-yl)-3-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-1-(6-hydroxy-4,7-dimethoxy-2-benzofuranyl)-3-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-2-yl)-3-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-2-yl)-3-pyrrolidino-but-2-en-1-one Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC2=C(O1)C(=C(C=C2OC)O)OC)N3CCCC3

Isomeric SMILES

C/C(=C\C(=O)C1=CC2=C(O1)C(=C(C=C2OC)O)OC)/N3CCCC3

InChI

InChI=1S/C18H21NO5/c1-11(19-6-4-5-7-19)8-13(20)16-9-12-15(22-2)10-14(21)18(23-3)17(12)24-16/h8-10,21H,4-7H2,1-3H3/b11-8+