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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC(C4=CC=CC=C4)C(=O)O

InChI

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