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2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-mesityl-acetamide
Formula: C27H24ClNO4
MolecularWeight: 461.93676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H24ClNO4/c1-15-10-17(3)24(18(4)11-15)29-23(30)14-32-27-25(31)20-13-21(28)16(2)12-22(20)33-26(27)19-8-6-5-7-9-19/h5-13H,14H2,1-4H3,(H,29,30)


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