(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C22H22O6/c1-3-7-15-12-21(23)28-20-13-16(10-11-17(15)20)27-22(24)14-26-19-9-6-5-8-18(19)25-4-2/h5-6,8-13H,3-4,7,14H2,1-2H3