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

Systemtic Name: (3-methoxy-2-oxidanylidene-4-propan-2-yloxy-chromen-5-yl) ethanoate Openeye Name: (4-isopropoxy-3-methoxy-2-oxo-chromen-5-yl) acetate CAS Name: acetic acid (3-methoxy-2-oxo-4-propan-2-yloxy-1-benzopyran-5-yl) ester IUPAC Name: (3-methoxy-2-oxo-4-propan-2-yloxychromen-5-yl) acetate Traditional Name: acetic acid (4-isopropoxy-2-keto-3-methoxy-chromen-5-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=C2)OC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C(=O)OC2=C1C(=CC=C2)OC(=O)C)OC

InChI

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