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

Systemtic Name: (3-acetyloxy-2-oxidanylidene-4-propan-2-yloxy-chromen-8-yl) ethanoate Openeye Name: (3-acetoxy-4-isopropoxy-2-oxo-chromen-8-yl) acetate CAS Name: acetic acid (3-acetyloxy-2-oxo-4-propan-2-yloxy-1-benzopyran-8-yl) ester IUPAC Name: (3-acetyloxy-2-oxo-4-propan-2-yloxychromen-8-yl) acetate Traditional Name: acetic acid (3-acetoxy-4-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(C(=O)OC2=C1C=CC=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C(=O)OC2=C1C=CC=C2OC(=O)C)OC(=O)C

InChI

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