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N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(4-bromophenyl)-2-[[2-(4-tert-butylphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-methyl-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-4-keto-6-methyl-chromen-3-yl]oxy-acetamide
Formula: C28H26BrNO4
MolecularWeight: 520.41434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C28H26BrNO4/c1-17-5-14-23-22(15-17)25(32)27(33-16-24(31)30-21-12-10-20(29)11-13-21)26(34-23)18-6-8-19(9-7-18)28(2,3)4/h5-15H,16H2,1-4H3,(H,30,31)


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