(E)-N-(4-ethanoylphenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NC4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=CC=C(C=C4)C(=O)C)/C

InChI

InChI=1S/C26H27NO4/c1-4-30-24-15-25-22(20-7-5-6-8-23(20)31-25)14-21(24)16(2)13-26(29)27-19-11-9-18(10-12-19)17(3)28/h9-15H,4-8H2,1-3H3,(H,27,29)/b16-13+