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

Systemtic Name: (2-acetyloxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-8-yl) ethanoate Openeye Name: (2-acetoxy-6-oxo-benzofuro[3,2-c]chromen-8-yl) acetate CAS Name: acetic acid (2-acetyloxy-6-oxo-8-benzofuro[3,2-c][1]benzopyranyl) ester IUPAC Name: (2-acetyloxy-6-oxo-[1]benzofuro[3,2-c]chromen-8-yl) acetate Traditional Name: acetic acid (2-acetoxy-6-keto-benzofuro[3,2-c]chromen-8-yl) ester Formula: C19H12O7 MolecularWeight: 352.29438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC3=C2C(=O)OC4=C3C=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC3=C2C(=O)OC4=C3C=C(C=C4)OC(=O)C

InChI

InChI=1S/C19H12O7/c1-9(20)23-11-3-5-15-13(7-11)17-18(25-15)14-8-12(24-10(2)21)4-6-16(14)26-19(17)22/h3-8H,1-2H3