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2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide

2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name:2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(3-acetylphenyl)-2-[[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(3-acetylphenyl)-2-[2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-acetamide
Formula: C31H31NO5
MolecularWeight: 497.58154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=CC=CC(=C4)C(=O)C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=CC=CC(=C4)C(=O)C)C


InChI

InChI=1S/C31H31NO5/c1-18-14-25-26(15-19(18)2)37-29(21-10-12-23(13-11-21)31(4,5)6)30(28(25)35)36-17-27(34)32-24-9-7-8-22(16-24)20(3)33/h7-16H,17H2,1-6H3,(H,32,34)


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