(2R)-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(2-oxochromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(2-oxochromen-7-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-2-phenyl-acetate Formula: C17H11O5- MolecularWeight: 295.26624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C17H12O5/c18-15-9-7-11-6-8-13(10-14(11)22-15)21-16(17(19)20)12-4-2-1-3-5-12/h1-10,16H,(H,19,20)/p-1/t16-/m1/s1