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N-(4-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(4-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(4-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(4-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(4-bromophenyl)-2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(4-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-acetamide
Formula: C27H24BrNO6
MolecularWeight: 538.38656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Br)C4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C27H24BrNO6/c1-15-11-16(2)24-22(12-15)35-26(17-5-10-20(32-3)21(13-17)33-4)27(25(24)31)34-14-23(30)29-19-8-6-18(28)7-9-19/h5-13H,14H2,1-4H3,(H,29,30)


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