(5-acetyloxy-3-ethanoyl-2-methyl-4-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-3-ethanoyl-2-methyl-4-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (5-acetoxy-3-acetyl-2-methyl-4-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-acetyl-5-acetyloxy-2-methyl-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-acetyl-5-acetyloxy-2-methyl-4-oxochromen-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-3-acetyl-4-keto-2-methyl-chromen-7-yl) ester Formula: C16H14O7 MolecularWeight: 318.27816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2O1)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2O1)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C16H14O7/c1-7(17)14-8(2)21-12-5-11(22-9(3)18)6-13(23-10(4)19)15(12)16(14)20/h5-6H,1-4H3