(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[2-(4-nitrophenoxy)ethanoylamino]propanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[2-(4-nitrophenoxy)ethanoylamino]propanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-[[2-(4-nitrophenoxy)acetyl]amino]propanoate CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]propanoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-[[2-(4-nitrophenoxy)acetyl]amino]propanoate Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]propionic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C26H20N2O8 MolecularWeight: 488.4456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O8/c1-16(27-24(29)15-34-19-9-7-18(8-10-19)28(32)33)26(31)36-20-11-12-21-23(13-20)35-14-22(25(21)30)17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,27,29)