(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H18O7/c1-12-10-18(23)28-21-14(12)8-9-17(20(21)13(2)22)27-19(24)11-26-16-7-5-4-6-15(16)25-3/h4-10H,11H2,1-3H3