(3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-yl) ethanoate

Systemtic Name: (3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-yl) ethanoate Openeye Name: (3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-yl) acetate CAS Name: acetic acid (3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-yl) ester IUPAC Name: (3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-yl) acetate Traditional Name: acetic acid (3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-yl) ester Formula: C20H22O6 MolecularWeight: 358.38508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-11(21)26-16-8-12-6-7-13-9-17(23-3)19(24-4)20(25-5)18(13)14(12)10-15(16)22-2/h8-10H,6-7H2,1-5H3