(1,2-diacetyloxyphenanthren-4-yl) ethanoate

Systemtic Name: (1,2-diacetyloxyphenanthren-4-yl) ethanoate Openeye Name: (1,2-diacetoxy-4-phenanthryl) acetate CAS Name: acetic acid (1,2-diacetyloxy-4-phenanthrenyl) ester IUPAC Name: (1,2-diacetyloxyphenanthren-4-yl) acetate Traditional Name: acetic acid (1,2-diacetoxy-4-phenanthryl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C

InChI

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