(2-oxidanylidenechromen-7-yl) 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18O5/c1-13(2)16-5-3-4-6-17(16)23-12-20(22)24-15-9-7-14-8-10-19(21)25-18(14)11-15/h3-11,13H,12H2,1-2H3