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

Systemtic Name: [2-oxidanylidene-3-(propan-2-ylcarbamoyl)chromen-7-yl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [3-(isopropylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [2-oxo-3-[oxo-(propan-2-ylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propan-2-ylcarbamoyl)chromen-7-yl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [3-(isopropylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=C(C=C3)Cl)OC1=O

InChI

InChI=1S/C23H22ClNO6/c1-14(2)25-22(27)19-12-15-5-8-18(13-20(15)31-23(19)28)30-21(26)4-3-11-29-17-9-6-16(24)7-10-17/h5-10,12-14H,3-4,11H2,1-2H3,(H,25,27)