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

Systemtic Name: [2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)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-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [2-keto-3-(1-phenylethylcarbamoyl)chromen-7-yl] ester Formula: C28H24ClNO6 MolecularWeight: 505.94626

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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)Cl)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)Cl)OC2=O

InChI

InChI=1S/C28H24ClNO6/c1-18(19-6-3-2-4-7-19)30-27(32)24-16-20-9-12-23(17-25(20)36-28(24)33)35-26(31)8-5-15-34-22-13-10-21(29)11-14-22/h2-4,6-7,9-14,16-18H,5,8,15H2,1H3,(H,30,32)