(7-acetyloxy-5,6-dimethoxy-phenanthren-2-yl) ethanoate

Systemtic Name: (7-acetyloxy-5,6-dimethoxy-phenanthren-2-yl) ethanoate Openeye Name: (7-acetoxy-5,6-dimethoxy-2-phenanthryl) acetate CAS Name: acetic acid (7-acetyloxy-5,6-dimethoxy-2-phenanthrenyl) ester IUPAC Name: (7-acetyloxy-5,6-dimethoxyphenanthren-2-yl) acetate Traditional Name: acetic acid (7-acetoxy-5,6-dimethoxy-2-phenanthryl) ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(C(=C(C=C3C=C2)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C(=C(C=C3C=C2)OC(=O)C)OC)OC

InChI

InChI=1S/C20H18O6/c1-11(21)25-15-7-8-16-13(9-15)5-6-14-10-17(26-12(2)22)19(23-3)20(24-4)18(14)16/h5-10H,1-4H3