(2-acetyloxy-4b,9b-diphenyl-[1]benzofuro[3,2-b][1]benzofuran-7-yl) ethanoate

Systemtic Name: (2-acetyloxy-4b,9b-diphenyl-[1]benzofuro[3,2-b][1]benzofuran-7-yl) ethanoate Openeye Name: (2-acetoxy-4b,9b-diphenyl-benzofuro[3,2-b]benzofuran-7-yl) acetate CAS Name: acetic acid (2-acetyloxy-4b,9b-diphenyl-7-benzofuro[3,2-b]benzofuranyl) ester IUPAC Name: (2-acetyloxy-4b,9b-diphenyl-[1]benzofuro[3,2-b][1]benzofuran-7-yl) acetate Traditional Name: acetic acid (2-acetoxy-4b,9b-diphenyl-benzofuro[3,2-b]benzofuran-7-yl) ester Formula: C30H22O6 MolecularWeight: 478.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3(C(O2)(C4=C(O3)C=C(C=C4)OC(=O)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3(C(O2)(C4=C(O3)C=C(C=C4)OC(=O)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22O6/c1-19(31)33-23-13-15-25-27(17-23)35-30(22-11-7-4-8-12-22)26-16-14-24(34-20(2)32)18-28(26)36-29(25,30)21-9-5-3-6-10-21/h3-18H,1-2H3