(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H16O6 MolecularWeight: 352.33744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H16O6/c1-12-8-19(22)26-18-10-16(6-7-17(12)18)25-20(23)11-24-15-5-3-4-14(9-15)13(2)21/h3-10H,11H2,1-2H3