(6-oxidanylidenebenzo[c]chromen-3-yl) 2-phenoxyethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-phenoxyethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C21H14O5 MolecularWeight: 346.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H14O5/c22-20(13-24-14-6-2-1-3-7-14)25-15-10-11-17-16-8-4-5-9-18(16)21(23)26-19(17)12-15/h1-12H,13H2