[2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate CAS Name: 4-(4-tert-butylphenoxy)butanoic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate Traditional Name: 4-(4-tert-butylphenoxy)butyric acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO6/c1-32(2,3)24-12-15-25(16-13-24)37-19-7-10-29(34)38-26-14-11-23-20-27(31(36)39-28(23)21-26)30(35)33-18-17-22-8-5-4-6-9-22/h4-6,8-9,11-16,20-21H,7,10,17-19H2,1-3H3,(H,33,35)