2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanoic acid

Systemtic Name: 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanoic acid Openeye Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetic acid CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetic acid Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxyacetic acid Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)O

InChI

InChI=1S/C23H16O6/c24-22(25)14-27-18-10-11-19-20(12-18)28-13-21(23(19)26)29-17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-13H,14H2,(H,24,25)