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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)C)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC(=C1)C(=O)C)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C25H25NO4/c1-15(11-25(28)26-18-8-6-7-17(12-18)16(2)27)20-13-21-19-9-4-5-10-22(19)30-24(21)14-23(20)29-3/h6-8,11-14H,4-5,9-10H2,1-3H3,(H,26,28)/b15-11+