(8-acetyloxy-3,4,5-trimethyl-1-oxidanylidene-isochromen-6-yl) ethanoate

Systemtic Name: (8-acetyloxy-3,4,5-trimethyl-1-oxidanylidene-isochromen-6-yl) ethanoate Openeye Name: (8-acetoxy-3,4,5-trimethyl-1-oxo-isochromen-6-yl) acetate CAS Name: acetic acid (8-acetyloxy-3,4,5-trimethyl-1-oxo-2-benzopyran-6-yl) ester IUPAC Name: (8-acetyloxy-3,4,5-trimethyl-1-oxoisochromen-6-yl) acetate Traditional Name: acetic acid (8-acetoxy-1-keto-3,4,5-trimethyl-isochromen-6-yl) ester Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C2=C1C(=C(C=C2OC(=O)C)OC(=O)C)C)C

Isomeric SMILES

CC1=C(OC(=O)C2=C1C(=C(C=C2OC(=O)C)OC(=O)C)C)C

InChI

InChI=1S/C16H16O6/c1-7-9(3)20-16(19)15-13(22-11(5)18)6-12(21-10(4)17)8(2)14(7)15/h6H,1-5H3