(2-ethanoyl-7-methoxy-benzo[f][1]benzofuran-4-yl) ethanoate

Systemtic Name: (2-ethanoyl-7-methoxy-benzo[f][1]benzofuran-4-yl) ethanoate Openeye Name: (2-acetyl-7-methoxy-benzo[f]benzofuran-4-yl) acetate CAS Name: acetic acid (2-acetyl-7-methoxy-4-benzo[f]benzofuranyl) ester IUPAC Name: (2-acetyl-7-methoxybenzo[f][1]benzofuran-4-yl) acetate Traditional Name: acetic acid (2-acetyl-7-methoxy-benzo[f]benzofuran-4-yl) ester Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C=C3C=C(C=CC3=C2OC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=C3C=C(C=CC3=C2OC(=O)C)OC

InChI

InChI=1S/C17H14O5/c1-9(18)15-8-14-16(22-15)7-11-6-12(20-3)4-5-13(11)17(14)21-10(2)19/h4-8H,1-3H3