(E)-1-(6-methyl-1-benzofuran-2-yl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(6-methyl-1-benzofuran-2-yl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(6-methylbenzofuran-2-yl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(6-methyl-2-benzofuranyl)-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(6-methyl-1-benzofuran-2-yl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(6-methylbenzofuran-2-yl)-3-[4-(2-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(O2)C(=O)C=CC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(O2)C(=O)/C=C/C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C24H25NO3/c1-18-4-8-20-17-24(28-23(20)16-18)22(26)11-7-19-5-9-21(10-6-19)27-15-14-25-12-2-3-13-25/h4-11,16-17H,2-3,12-15H2,1H3/b11-7+