2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxyacetyl]amino]-3-methyl-butyric acid Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C(C)C)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C(C)C)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO6/c1-12(2)21(23(28)29)25-19(26)11-30-16-8-9-17-18(10-16)31-13(3)20(22(17)27)14-4-6-15(24)7-5-14/h4-10,12,21H,11H2,1-3H3,(H,25,26)(H,28,29)