(4-acetyloxy-2-oxidanylidene-3-propan-2-yloxy-chromen-8-yl) ethanoate

Systemtic Name: (4-acetyloxy-2-oxidanylidene-3-propan-2-yloxy-chromen-8-yl) ethanoate Openeye Name: (4-acetoxy-3-isopropoxy-2-oxo-chromen-8-yl) acetate CAS Name: acetic acid (4-acetyloxy-2-oxo-3-propan-2-yloxy-1-benzopyran-8-yl) ester IUPAC Name: (4-acetyloxy-2-oxo-3-propan-2-yloxychromen-8-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-isopropoxy-2-keto-chromen-8-yl) ester Formula: C16H16O7 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C(=CC=C2)OC(=O)C)OC1=O)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C(=CC=C2)OC(=O)C)OC1=O)OC(=O)C

InChI

InChI=1S/C16H16O7/c1-8(2)20-15-14(22-10(4)18)11-6-5-7-12(21-9(3)17)13(11)23-16(15)19/h5-8H,1-4H3