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

Systemtic Name: (E)-1-(6-methyl-1-benzofuran-2-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(6-methylbenzofuran-2-yl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(6-methyl-2-benzofuranyl)-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(6-methyl-1-benzofuran-2-yl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(6-methylbenzofuran-2-yl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one Formula: C24H25NO4 MolecularWeight: 391.4596

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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)OCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(O2)C(=O)/C=C/C3=CC=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C24H25NO4/c1-18-2-6-20-17-24(29-23(20)16-18)22(26)9-5-19-3-7-21(8-4-19)28-15-12-25-10-13-27-14-11-25/h2-9,16-17H,10-15H2,1H3/b9-5+