(3-ethanoylphenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (3-ethanoylphenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: (3-acetylphenyl) 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid (3-acetylphenyl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=CC(=C3)C(=O)C

InChI

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