[2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [2-oxo-3-[oxo-(1-phenylethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic 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:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO6/c1-16-13-21(29)10-12-24(16)34-18(3)27(32)35-22-11-9-20-14-23(28(33)36-25(20)15-22)26(31)30-17(2)19-7-5-4-6-8-19/h4-15,17-18H,1-3H3,(H,30,31)