(2R)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-2-phenyl-acetic acid CAS Name: (2R)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-2-phenylacetic acid IUPAC Name: (2R)-2-(4-oxo-3-phenylchromen-7-yl)oxy-2-phenylacetic acid Traditional Name: (2R)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-2-phenyl-acetic acid Formula: C23H16O5 MolecularWeight: 372.37014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O[C@H](C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H16O5/c24-21-18-12-11-17(28-22(23(25)26)16-9-5-2-6-10-16)13-20(18)27-14-19(21)15-7-3-1-4-8-15/h1-14,22H,(H,25,26)/t22-/m1/s1