(11-acetyloxy-4-phenyl-naphtho[3,2-e][1]benzofuran-6-yl) ethanoate

Systemtic Name: (11-acetyloxy-4-phenyl-naphtho[3,2-e][1]benzofuran-6-yl) ethanoate Openeye Name: (11-acetoxy-4-phenyl-naphtho[3,2-e]benzofuran-6-yl) acetate CAS Name: acetic acid (11-acetyloxy-4-phenyl-6-naphtho[3,2-e]benzofuranyl) ester IUPAC Name: (11-acetyloxy-4-phenylnaphtho[3,2-e][1]benzofuran-6-yl) acetate Traditional Name: acetic acid (11-acetoxy-4-phenyl-naphtho[3,2-e]benzofuran-6-yl) ester Formula: C26H18O5 MolecularWeight: 410.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C3=C(C2=C(C4=CC=CC=C41)OC(=O)C)C=CO3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C2C=C(C3=C(C2=C(C4=CC=CC=C41)OC(=O)C)C=CO3)C5=CC=CC=C5

InChI

InChI=1S/C26H18O5/c1-15(27)30-25-18-10-6-7-11-19(18)26(31-16(2)28)23-20-12-13-29-24(20)21(14-22(23)25)17-8-4-3-5-9-17/h3-14H,1-2H3