(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-1-[4-(4-methoxybenzoyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-coumaran-5-yl-1-(4-p-anisoylpiperidino)prop-2-en-1-one Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC4=C(C=C3)OCC4

InChI

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