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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=CC(=C3)C(=O)C)C)C4=C(O2)CCCC4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=CC(=C3)C(=O)C)/C)C4=C(O2)CCCC4

InChI

InChI=1S/C26H27NO4/c1-15(12-24(29)27-19-9-7-8-18(13-19)17(3)28)21-14-22-20-10-5-6-11-23(20)31-26(22)16(2)25(21)30-4/h7-9,12-14H,5-6,10-11H2,1-4H3,(H,27,29)/b15-12+