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

Systemtic Name: (4-methoxy-8-oxidanyl-2-oxidanylidene-chromen-3-yl) ethanoate Openeye Name: (8-hydroxy-4-methoxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid (8-hydroxy-4-methoxy-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (8-hydroxy-4-methoxy-2-oxochromen-3-yl) acetate Traditional Name: acetic acid (8-hydroxy-2-keto-4-methoxy-chromen-3-yl) ester Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O6/c1-6(13)17-11-10(16-2)7-4-3-5-8(14)9(7)18-12(11)15/h3-5,14H,1-2H3