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

Systemtic Name: (8-oxidanyl-2-oxidanylidene-4-propan-2-yloxy-chromen-3-yl) ethanoate Openeye Name: (8-hydroxy-4-isopropoxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid (8-hydroxy-2-oxo-4-propan-2-yloxy-1-benzopyran-3-yl) ester IUPAC Name: (8-hydroxy-2-oxo-4-propan-2-yloxychromen-3-yl) acetate Traditional Name: acetic acid (8-hydroxy-4-isopropoxy-2-keto-chromen-3-yl) ester Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)OC2=C1C=CC=C2O)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C(=O)OC2=C1C=CC=C2O)OC(=O)C

InChI

InChI=1S/C14H14O6/c1-7(2)18-12-9-5-4-6-10(16)11(9)20-14(17)13(12)19-8(3)15/h4-7,16H,1-3H3