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

Systemtic Name: (E)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-(6-methyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-(6-methylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-(6-methyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-(6-methyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-(6-methylbenzofuran-2-yl)prop-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(O2)C=C(C=C3)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C=C(C=C3)C

InChI

InChI=1S/C24H27NO3/c1-4-25(5-2)14-15-27-21-11-7-19(8-12-21)9-13-22(26)24-17-20-10-6-18(3)16-23(20)28-24/h6-13,16-17H,4-5,14-15H2,1-3H3/b13-9+