(2-oxidanylidenechromen-7-yl) 2-(2,4,6-trimethylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)C

InChI

InChI=1S/C20H18O5/c1-12-8-13(2)20(14(3)9-12)23-11-19(22)24-16-6-4-15-5-7-18(21)25-17(15)10-16/h4-10H,11H2,1-3H3