(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-phenoxyethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-phenoxyethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H16O5/c24-22(15-26-17-9-5-2-6-10-17)28-18-11-12-19-21(13-18)27-14-20(23(19)25)16-7-3-1-4-8-16/h1-14H,15H2