(5,7,8-triacetyloxyphenanthren-2-yl) ethanoate

Systemtic Name: (5,7,8-triacetyloxyphenanthren-2-yl) ethanoate Openeye Name: (5,7,8-triacetoxy-2-phenanthryl) acetate CAS Name: acetic acid (5,7,8-triacetyloxy-2-phenanthrenyl) ester IUPAC Name: (5,7,8-triacetyloxyphenanthren-2-yl) acetate Traditional Name: acetic acid (5,7,8-triacetoxy-2-phenanthryl) ester Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(C=C2)C(=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C=C2)C(=C(C=C3OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H18O8/c1-11(23)27-16-6-8-17-15(9-16)5-7-18-21(17)19(28-12(2)24)10-20(29-13(3)25)22(18)30-14(4)26/h5-10H,1-4H3