3-(4-chlorophenyl)-2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-[[2-(2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]propanoic acid CAS Name: 3-(4-chlorophenyl)-2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-[[2-(2-keto-4-phenyl-chromen-7-yl)oxyacetyl]amino]propionic acid Formula: C26H20ClNO6 MolecularWeight: 477.8931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C26H20ClNO6/c27-18-8-6-16(7-9-18)12-22(26(31)32)28-24(29)15-33-19-10-11-20-21(17-4-2-1-3-5-17)14-25(30)34-23(20)13-19/h1-11,13-14,22H,12,15H2,(H,28,29)(H,31,32)