(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-5-yl) ethanoate

Systemtic Name: (4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-5-yl) ethanoate Openeye Name: (4-methoxy-7-oxo-furo[3,2-g]chromen-5-yl) acetate CAS Name: acetic acid (4-methoxy-7-oxo-5-furo[3,2-g][1]benzopyranyl) ester IUPAC Name: (4-methoxy-7-oxofuro[3,2-g]chromen-5-yl) acetate Traditional Name: acetic acid (7-keto-4-methoxy-furo[3,2-g]chromen-5-yl) ester Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)OC2=C1C(=C3C=COC3=C2)OC

Isomeric SMILES

CC(=O)OC1=CC(=O)OC2=C1C(=C3C=COC3=C2)OC

InChI

InChI=1S/C14H10O6/c1-7(15)19-11-6-12(16)20-10-5-9-8(3-4-18-9)14(17-2)13(10)11/h3-6H,1-2H3