(1-acetyloxytriphenylen-2-yl) ethanoate

Systemtic Name: (1-acetyloxytriphenylen-2-yl) ethanoate Openeye Name: (1-acetoxytriphenylen-2-yl) acetate CAS Name: acetic acid (1-acetyloxy-2-triphenylenyl) ester IUPAC Name: (1-acetyloxytriphenylen-2-yl) acetate Traditional Name: acetic acid (1-acetoxytriphenylen-2-yl) ester Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C4=CC=CC=C42)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C4=CC=CC=C42)OC(=O)C

InChI

InChI=1S/C22H16O4/c1-13(23)25-20-12-11-19-17-9-4-3-7-15(17)16-8-5-6-10-18(16)21(19)22(20)26-14(2)24/h3-12H,1-2H3