(2S)-2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxyacetyl]amino]-2-phenyl-acetate Formula: C26H19ClNO6- MolecularWeight: 476.88516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C(=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO6/c1-15-23(16-7-9-18(27)10-8-16)25(30)20-12-11-19(13-21(20)34-15)33-14-22(29)28-24(26(31)32)17-5-3-2-4-6-17/h2-13,24H,14H2,1H3,(H,28,29)(H,31,32)/p-1/t24-/m0/s1