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

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

Systemtic Name:2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide
Openeye Name:2-[2-(4-tert-butylphenyl)-6-chloro-4-oxo-chromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide
CAS Name:2-[[2-(4-tert-butylphenyl)-6-chloro-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethoxyphenyl)acetamide
IUPAC Name:2-[2-(4-tert-butylphenyl)-6-chloro-4-oxochromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide
Traditional Name:2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-chromen-3-yl]oxy-N-o-phenetyl-acetamide
Formula: C29H28ClNO5
MolecularWeight: 505.98932
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C29H28ClNO5/c1-5-34-24-9-7-6-8-22(24)31-25(32)17-35-28-26(33)21-16-20(30)14-15-23(21)36-27(28)18-10-12-19(13-11-18)29(2,3)4/h6-16H,5,17H2,1-4H3,(H,31,32)


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