(E)-3-[7-(diphenylmethyl)oxy-2-ethanoyl-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-[7-(diphenylmethyl)oxy-2-ethanoyl-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-(2-acetyl-7-benzhydryloxy-benzofuran-4-yl)-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[2-acetyl-7-(diphenylmethyl)oxy-4-benzofuranyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-(2-acetyl-7-benzhydryloxy-1-benzofuran-4-yl)-N,N-diethylbut-2-enamide Traditional Name: (E)-3-(2-acetyl-7-benzhydryloxy-benzofuran-4-yl)-N,N-diethyl-but-2-enamide Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=C2C=C(OC2=C(C=C1)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=C2C=C(OC2=C(C=C1)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C31H31NO4/c1-5-32(6-2)29(34)19-21(3)25-17-18-27(31-26(25)20-28(36-31)22(4)33)35-30(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-20,30H,5-6H2,1-4H3/b21-19+