(E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(9H-fluoren-2-yl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)/C)OC)C

InChI

InChI=1S/C28H25NO3/c1-16(24-14-25-17(2)18(3)32-27(25)15-26(24)31-4)11-28(30)29-21-9-10-23-20(13-21)12-19-7-5-6-8-22(19)23/h5-11,13-15H,12H2,1-4H3,(H,29,30)/b16-11+