(8-acetyloxy-2,7-dimethoxy-9,10-dihydrophenanthren-4-yl) ethanoate

Systemtic Name: (8-acetyloxy-2,7-dimethoxy-9,10-dihydrophenanthren-4-yl) ethanoate Openeye Name: (8-acetoxy-2,7-dimethoxy-9,10-dihydrophenanthren-4-yl) acetate CAS Name: acetic acid (8-acetyloxy-2,7-dimethoxy-9,10-dihydrophenanthren-4-yl) ester IUPAC Name: (8-acetyloxy-2,7-dimethoxy-9,10-dihydrophenanthren-4-yl) acetate Traditional Name: acetic acid (8-acetoxy-2,7-dimethoxy-9,10-dihydrophenanthren-4-yl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)OC)CCC3=C2C=CC(=C3OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)OC)CCC3=C2C=CC(=C3OC(=O)C)OC

InChI

InChI=1S/C20H20O6/c1-11(21)25-18-10-14(23-3)9-13-5-6-16-15(19(13)18)7-8-17(24-4)20(16)26-12(2)22/h7-10H,5-6H2,1-4H3