2-[[(2R)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-(2-oxo-4-phenyl-chromen-7-yl)oxypropanoyl]amino]acetate CAS Name: 2-[[(2R)-1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]acetate IUPAC Name: 2-[[(2R)-2-(2-oxo-4-phenylchromen-7-yl)oxypropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-(2-keto-4-phenyl-chromen-7-yl)oxypropanoyl]amino]acetate Formula: C20H16NO6- MolecularWeight: 366.34414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)[O-])OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC(=O)[O-])OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO6/c1-12(20(25)21-11-18(22)23)26-14-7-8-15-16(13-5-3-2-4-6-13)10-19(24)27-17(15)9-14/h2-10,12H,11H2,1H3,(H,21,25)(H,22,23)/p-1/t12-/m1/s1