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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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