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

Systemtic Name: (8-acetyloxy-3-ethanoyl-2-methyl-4-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-3-acetyl-2-methyl-4-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-acetyl-8-acetyloxy-2-methyl-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-acetyl-8-acetyloxy-2-methyl-4-oxochromen-7-yl) acetate Traditional Name: acetic acid (8-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(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C(=O)C

InChI

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