2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-acetylphenyl)-2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C

InChI

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