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

Systemtic Name: (1-acetyloxy-9-methoxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-3-yl) ethanoate Openeye Name: (1-acetoxy-9-methoxy-6-oxo-benzofuro[3,2-c]chromen-3-yl) acetate CAS Name: acetic acid (1-acetyloxy-9-methoxy-6-oxo-3-benzofuro[3,2-c][1]benzopyranyl) ester IUPAC Name: (1-acetyloxy-9-methoxy-6-oxo-[1]benzofuro[3,2-c]chromen-3-yl) acetate Traditional Name: acetic acid (1-acetoxy-6-keto-9-methoxy-benzofuro[3,2-c]chromen-3-yl) ester Formula: C20H14O8 MolecularWeight: 382.32036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=C3C=CC(=C4)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC(=O)C3=C2OC4=C3C=CC(=C4)OC)OC(=O)C

InChI

InChI=1S/C20H14O8/c1-9(21)25-12-7-15(26-10(2)22)18-16(8-12)28-20(23)17-13-5-4-11(24-3)6-14(13)27-19(17)18/h4-8H,1-3H3