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

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrNO3/c1-14(11-24(27)26-16-8-9-20(25)15(2)10-16)18-12-19-17-6-4-5-7-21(17)29-23(19)13-22(18)28-3/h8-13H,4-7H2,1-3H3,(H,26,27)/b14-11+