(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-1-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-1-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-1-pyrrolidino-but-2-en-1-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCC1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)N1CCCC1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23NO3/c1-16(12-23(25)24-10-6-7-11-24)18-13-19-20(17-8-4-3-5-9-17)15-27-22(19)14-21(18)26-2/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3/b16-12+