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

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(3-methoxy-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:

CC1=C(C=CC(=C1)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC)Br

InChI

InChI=1S/C25H26BrNO3/c1-14(12-23(28)27-17-9-10-21(26)15(2)11-17)19-13-20-18-7-5-6-8-22(18)30-25(20)16(3)24(19)29-4/h9-13H,5-8H2,1-4H3,(H,27,28)/b14-12+