(4,6-diacetyloxy-5,7-dimethoxy-9,10-dihydrophenanthren-2-yl) ethanoate

Systemtic Name: (4,6-diacetyloxy-5,7-dimethoxy-9,10-dihydrophenanthren-2-yl) ethanoate Openeye Name: (4,6-diacetoxy-5,7-dimethoxy-9,10-dihydrophenanthren-2-yl) acetate CAS Name: acetic acid (4,6-diacetyloxy-5,7-dimethoxy-9,10-dihydrophenanthren-2-yl) ester IUPAC Name: (4,6-diacetyloxy-5,7-dimethoxy-9,10-dihydrophenanthren-2-yl) acetate Traditional Name: acetic acid (4,6-diacetoxy-5,7-dimethoxy-9,10-dihydrophenanthren-2-yl) ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)CCC3=CC(=C(C(=C32)OC)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)CCC3=CC(=C(C(=C32)OC)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C22H22O8/c1-11(23)28-16-8-14-6-7-15-9-18(26-4)21(30-13(3)25)22(27-5)20(15)19(14)17(10-16)29-12(2)24/h8-10H,6-7H2,1-5H3