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

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H20O6/c1-3-6-14-11-20(22)27-19-12-15(9-10-16(14)19)26-21(23)13-25-18-8-5-4-7-17(18)24-2/h4-5,7-12H,3,6,13H2,1-2H3