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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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