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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClNO6/c29-21-9-12-22(13-10-21)34-16-4-7-26(31)35-23-11-8-20-17-24(28(33)36-25(20)18-23)27(32)30-15-14-19-5-2-1-3-6-19/h1-3,5-6,8-13,17-18H,4,7,14-16H2,(H,30,32)