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

Systemtic Name: (E)-N-(3-bromophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=CC(=CC=C4)Br)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=CC(=CC=C4)Br)/C

InChI

InChI=1S/C25H26BrNO3/c1-4-29-24-16(3)25-21(19-10-5-6-11-22(19)30-25)14-20(24)15(2)12-23(28)27-18-9-7-8-17(26)13-18/h7-9,12-14H,4-6,10-11H2,1-3H3,(H,27,28)/b15-12+