(4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21NO7/c1-17(27-26(30)32-15-18-8-4-2-5-9-18)25(29)34-20-12-13-21-22(14-20)31-16-23(24(21)28)33-19-10-6-3-7-11-19/h2-14,16-17H,15H2,1H3,(H,27,30)