(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C21H20O5/c1-3-5-15-11-20(22)26-19-12-17(8-9-18(15)19)25-21(23)13-24-16-7-4-6-14(2)10-16/h4,6-12H,3,5,13H2,1-2H3