2-[2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanoylamino]ethanoate

Systemtic Name: 2-[2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: 2-[[2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]ethyl]amino]acetate IUPAC Name: 2-[[2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]acetate Formula: C25H18NO7- MolecularWeight: 444.41292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C25H19NO7/c27-23(26-13-24(28)29)15-31-19-10-11-20-21(12-19)32-14-22(25(20)30)33-18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-12,14H,13,15H2,(H,26,27)(H,28,29)/p-1