(E)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-hydroxyphenyl)piperazino]-3-(5-methoxy-2-methyl-coumaran-6-yl)prop-2-en-1-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H26N2O4/c1-16-13-18-15-21(28-2)17(14-22(18)29-16)3-8-23(27)25-11-9-24(10-12-25)19-4-6-20(26)7-5-19/h3-8,14-16,26H,9-13H2,1-2H3/b8-3+