(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-1-(4-phenyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(4-phenylpiperazino)but-2-en-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)N3CCN(CC3)C4=CC=CC=C4)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)N3CCN(CC3)C4=CC=CC=C4)/C)OC)C)C

InChI

InChI=1S/C26H30N2O3/c1-17(22-16-23-18(2)20(4)31-26(23)19(3)25(22)30-5)15-24(29)28-13-11-27(12-14-28)21-9-7-6-8-10-21/h6-10,15-16H,11-14H2,1-5H3/b17-15+