(4b-acetyloxy-7-methyl-10-oxidanylidene-indeno[1,2-b][1]benzofuran-9b-yl) ethanoate

Systemtic Name: (4b-acetyloxy-7-methyl-10-oxidanylidene-indeno[1,2-b][1]benzofuran-9b-yl) ethanoate Openeye Name: (4b-acetoxy-7-methyl-10-oxo-indeno[1,2-b]benzofuran-9b-yl) acetate CAS Name: acetic acid (4b-acetyloxy-7-methyl-10-oxo-9b-indeno[1,2-b]benzofuranyl) ester IUPAC Name: (4b-acetyloxy-7-methyl-10-oxoindeno[1,2-b][1]benzofuran-9b-yl) acetate Traditional Name: acetic acid (4b-acetoxy-10-keto-7-methyl-indeno[1,2-b]benzofuran-9b-yl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(C(=O)C4=CC=CC=C4C3(O2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3(C(=O)C4=CC=CC=C4C3(O2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H16O6/c1-11-8-9-16-17(10-11)26-20(25-13(3)22)15-7-5-4-6-14(15)18(23)19(16,20)24-12(2)21/h4-10H,1-3H3