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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(OC2=C(C1=O)C=CC=C2OC(=O)C)O

Isomeric SMILES

CC(C)OC1=C(OC2=C(C1=O)C=CC=C2OC(=O)C)O

InChI

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