(4-methoxy-2-oxidanylidene-3-propan-2-yloxy-chromen-5-yl) ethanoate

Systemtic Name: (4-methoxy-2-oxidanylidene-3-propan-2-yloxy-chromen-5-yl) ethanoate Openeye Name: (3-isopropoxy-4-methoxy-2-oxo-chromen-5-yl) acetate CAS Name: acetic acid (4-methoxy-2-oxo-3-propan-2-yloxy-1-benzopyran-5-yl) ester IUPAC Name: (4-methoxy-2-oxo-3-propan-2-yloxychromen-5-yl) acetate Traditional Name: acetic acid (3-isopropoxy-2-keto-4-methoxy-chromen-5-yl) ester Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=CC=C2OC(=O)C)OC1=O)OC

Isomeric SMILES

CC(C)OC1=C(C2=C(C=CC=C2OC(=O)C)OC1=O)OC

InChI

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