(E)-1-(4-ethylpiperazin-1-yl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC=C4)C)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C26H30N2O3/c1-5-27-11-13-28(14-12-27)24(29)15-18(2)21-16-22-23(20-9-7-6-8-10-20)17-31-26(22)19(3)25(21)30-4/h6-10,15-17H,5,11-14H2,1-4H3/b18-15+