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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC2=C1C=CC=C2OC)O

Isomeric SMILES

CC(=O)OC1=C(C(=O)OC2=C1C=CC=C2OC)O

InChI

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