(6-acetyloxy-2-oxidanylidene-3-phenyl-furo[3,2-b]chromen-7-yl) ethanoate

Systemtic Name: (6-acetyloxy-2-oxidanylidene-3-phenyl-furo[3,2-b]chromen-7-yl) ethanoate Openeye Name: (6-acetoxy-2-oxo-3-phenyl-furo[3,2-b]chromen-7-yl) acetate CAS Name: acetic acid (6-acetyloxy-2-oxo-3-phenyl-7-furo[3,2-b][1]benzopyranyl) ester IUPAC Name: (6-acetyloxy-2-oxo-3-phenylfuro[3,2-b]chromen-7-yl) acetate Traditional Name: acetic acid (6-acetoxy-2-keto-3-phenyl-furo[3,2-b]chromen-7-yl) ester Formula: C21H14O7 MolecularWeight: 378.33166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=C3C(=C(C(=O)O3)C4=CC=CC=C4)O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=C3C(=C(C(=O)O3)C4=CC=CC=C4)O2)OC(=O)C

InChI

InChI=1S/C21H14O7/c1-11(22)25-16-8-14-9-18-20(27-15(14)10-17(16)26-12(2)23)19(21(24)28-18)13-6-4-3-5-7-13/h3-10H,1-2H3