[2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)CCCOC4=CC=C(C=C4)C(C)(C)C)OC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)CCCOC4=CC=C(C=C4)C(C)(C)C)OC2=O

InChI

InChI=1S/C32H33NO6/c1-21(22-9-6-5-7-10-22)33-30(35)27-19-23-12-15-26(20-28(23)39-31(27)36)38-29(34)11-8-18-37-25-16-13-24(14-17-25)32(2,3)4/h5-7,9-10,12-17,19-21H,8,11,18H2,1-4H3,(H,33,35)