(4-ethanoyl-6-methoxy-2-methyl-benzo[g][1]benzofuran-5-yl) ethanoate

Systemtic Name: (4-ethanoyl-6-methoxy-2-methyl-benzo[g][1]benzofuran-5-yl) ethanoate Openeye Name: (4-acetyl-6-methoxy-2-methyl-benzo[g]benzofuran-5-yl) acetate CAS Name: acetic acid (4-acetyl-6-methoxy-2-methyl-5-benzo[g]benzofuranyl) ester IUPAC Name: (4-acetyl-6-methoxy-2-methylbenzo[g][1]benzofuran-5-yl) acetate Traditional Name: acetic acid (4-acetyl-6-methoxy-2-methyl-benzo[g]benzofuran-5-yl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C3=C(C(=CC=C3)OC)C(=C2C(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=C(O1)C3=C(C(=CC=C3)OC)C(=C2C(=O)C)OC(=O)C

InChI

InChI=1S/C18H16O5/c1-9-8-13-15(10(2)19)18(23-11(3)20)16-12(17(13)22-9)6-5-7-14(16)21-4/h5-8H,1-4H3