(4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O6/c1-2-19-14-25(27)32-24-15-22(12-13-23(19)24)31-26(28)17-30-21-10-8-20(9-11-21)29-16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3