2-[2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(2-keto-4-phenyl-chromen-7-yl)oxyacetyl]amino]acetyl]amino]acetic acid Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C21H18N2O7/c24-18(23-11-20(26)27)10-22-19(25)12-29-14-6-7-15-16(13-4-2-1-3-5-13)9-21(28)30-17(15)8-14/h1-9H,10-12H2,(H,22,25)(H,23,24)(H,26,27)