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2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide

2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[[2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-mesityl-acetamide
Formula: C27H24BrNO5
MolecularWeight: 522.38716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br)C


InChI

InChI=1S/C27H24BrNO5/c1-15-11-16(2)24(17(3)12-15)29-23(30)14-33-27-25(31)19-7-5-6-8-21(19)34-26(27)18-9-10-22(32-4)20(28)13-18/h5-13H,14H2,1-4H3,(H,29,30)


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