(2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(6-oxobenzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(6-ketobenzo[c]chromen-3-yl)oxy-2-phenyl-acetate Formula: C21H13O5- MolecularWeight: 345.32492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H14O5/c22-20(23)19(13-6-2-1-3-7-13)25-14-10-11-16-15-8-4-5-9-17(15)21(24)26-18(16)12-14/h1-12,19H,(H,22,23)/p-1/t19-/m1/s1