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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3OC

InChI

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