2-(8-methoxy-4-oxidanylidene-chromen-3-yl)oxypropanoate

Systemtic Name: 2-(8-methoxy-4-oxidanylidene-chromen-3-yl)oxypropanoate Openeye Name: 2-(8-methoxy-4-oxo-chromen-3-yl)oxypropanoate CAS Name: 2-[(8-methoxy-4-oxo-1-benzopyran-3-yl)oxy]propanoate IUPAC Name: 2-(8-methoxy-4-oxochromen-3-yl)oxypropanoate Traditional Name: 2-(4-keto-8-methoxy-chromen-3-yl)oxypropionate Formula: C13H11O6- MolecularWeight: 263.22284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=COC2=C(C1=O)C=CC=C2OC

Isomeric SMILES

CC(C(=O)[O-])OC1=COC2=C(C1=O)C=CC=C2OC

InChI

InChI=1S/C13H12O6/c1-7(13(15)16)19-10-6-18-12-8(11(10)14)4-3-5-9(12)17-2/h3-7H,1-2H3,(H,15,16)/p-1