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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1OC(=O)C(=C2OC(=O)C)OC

Isomeric SMILES

CC(C)OC1=CC=CC2=C1OC(=O)C(=C2OC(=O)C)OC

InChI

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