(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-prop-2-enyl-but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC=C)C)C(=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC=C)/C)C(=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-5-10-25-21(26)11-14(2)18-12-19-20(16-6-8-17(24)9-7-16)13-28-23(19)15(3)22(18)27-4/h5-9,11-13H,1,10H2,2-4H3,(H,25,26)/b14-11+