2-[4-oxidanylidene-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxyethanoate

Systemtic Name: 2-[4-oxidanylidene-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxyethanoate Openeye Name: 2-[4-oxo-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxyacetate CAS Name: 2-[[4-oxo-3-(2,3,6-trimethylphenoxy)-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[4-oxo-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxyacetate Formula: C20H17O6- MolecularWeight: 353.34538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-])C

InChI

InChI=1S/C20H18O6/c1-11-4-5-12(2)20(13(11)3)26-17-9-25-16-8-14(24-10-18(21)22)6-7-15(16)19(17)23/h4-9H,10H2,1-3H3,(H,21,22)/p-1