(4,9-dimethoxy-7-oxidanylidene-furo[3,2-g]chromen-5-yl) ethanoate

Systemtic Name: (4,9-dimethoxy-7-oxidanylidene-furo[3,2-g]chromen-5-yl) ethanoate Openeye Name: (4,9-dimethoxy-7-oxo-furo[3,2-g]chromen-5-yl) acetate CAS Name: acetic acid (4,9-dimethoxy-7-oxo-5-furo[3,2-g][1]benzopyranyl) ester IUPAC Name: (4,9-dimethoxy-7-oxofuro[3,2-g]chromen-5-yl) acetate Traditional Name: acetic acid (7-keto-4,9-dimethoxy-furo[3,2-g]chromen-5-yl) ester Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)OC2=C(C3=C(C=CO3)C(=C12)OC)OC

Isomeric SMILES

CC(=O)OC1=CC(=O)OC2=C(C3=C(C=CO3)C(=C12)OC)OC

InChI

InChI=1S/C15H12O7/c1-7(16)21-9-6-10(17)22-14-11(9)12(18-2)8-4-5-20-13(8)15(14)19-3/h4-6H,1-3H3