(8,9-diacetyloxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-3-yl) ethanoate

Systemtic Name: (8,9-diacetyloxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-3-yl) ethanoate Openeye Name: (8,9-diacetoxy-6-oxo-benzofuro[3,2-c]chromen-3-yl) acetate CAS Name: acetic acid (8,9-diacetyloxy-6-oxo-3-benzofuro[3,2-c][1]benzopyranyl) ester IUPAC Name: (8,9-diacetyloxy-6-oxo-[1]benzofuro[3,2-c]chromen-3-yl) acetate Traditional Name: acetic acid (8,9-diacetoxy-6-keto-benzofuro[3,2-c]chromen-3-yl) ester Formula: C21H14O9 MolecularWeight: 410.33046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(C4=CC(=C(C=C4O3)OC(=O)C)OC(=O)C)C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C4=CC(=C(C=C4O3)OC(=O)C)OC(=O)C)C(=O)O2

InChI

InChI=1S/C21H14O9/c1-9(22)26-12-4-5-13-15(6-12)30-21(25)19-14-7-17(27-10(2)23)18(28-11(3)24)8-16(14)29-20(13)19/h4-8H,1-3H3