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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(9H-fluoren-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(9H-fluoren-2-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(9H-fluoren-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(9H-fluoren-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(9H-fluoren-2-yl)but-2-enamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)/C

InChI

InChI=1S/C29H27NO3/c1-5-32-27-16-28-26(18(3)19(4)33-28)15-25(27)17(2)12-29(31)30-22-10-11-24-21(14-22)13-20-8-6-7-9-23(20)24/h6-12,14-16H,5,13H2,1-4H3,(H,30,31)/b17-12+