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

Systemtic Name: (8-methoxy-2-oxidanylidene-4-propan-2-yloxy-chromen-3-yl) ethanoate Openeye Name: (4-isopropoxy-8-methoxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid (8-methoxy-2-oxo-4-propan-2-yloxy-1-benzopyran-3-yl) ester IUPAC Name: (8-methoxy-2-oxo-4-propan-2-yloxychromen-3-yl) acetate Traditional Name: acetic acid (4-isopropoxy-2-keto-8-methoxy-chromen-3-yl) ester Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O6/c1-8(2)19-13-10-6-5-7-11(18-4)12(10)21-15(17)14(13)20-9(3)16/h5-8H,1-4H3