(5,8-diacetyloxy-3,6,7-trimethoxy-phenanthren-2-yl) ethanoate

Systemtic Name: (5,8-diacetyloxy-3,6,7-trimethoxy-phenanthren-2-yl) ethanoate Openeye Name: (5,8-diacetoxy-3,6,7-trimethoxy-2-phenanthryl) acetate CAS Name: acetic acid (5,8-diacetyloxy-3,6,7-trimethoxy-2-phenanthrenyl) ester IUPAC Name: (5,8-diacetyloxy-3,6,7-trimethoxyphenanthren-2-yl) acetate Traditional Name: acetic acid (5,8-diacetoxy-3,6,7-trimethoxy-2-phenanthryl) ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=CC3=C2C(=C(C(=C3OC(=O)C)OC)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=CC3=C2C(=C(C(=C3OC(=O)C)OC)OC)OC(=O)C)OC

InChI

InChI=1S/C23H22O9/c1-11(24)30-18-9-14-7-8-15-19(16(14)10-17(18)27-4)21(32-13(3)26)23(29-6)22(28-5)20(15)31-12(2)25/h7-10H,1-6H3