(4aR)-1,2,2,5,6-pentamethoxy-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one

Systemtic Name: (4aR)-1,2,2,5,6-pentamethoxy-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one Openeye Name: (4aR)-4a-allyl-1,2,2,5,6-pentamethoxy-9,10-dihydro-4H-phenanthren-3-one CAS Name: (4aR)-1,2,2,5,6-pentamethoxy-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one IUPAC Name: (4aR)-1,2,2,5,6-pentamethoxy-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one Traditional Name: (4aR)-4a-allyl-1,2,2,5,6-pentamethoxy-9,10-dihydro-4H-phenanthren-3-one Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(C(C(=O)CC32CC=C)(OC)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(C(C(=O)C[C@]32CC=C)(OC)OC)OC)C=C1)OC

InChI

InChI=1S/C22H28O6/c1-7-12-21-13-17(23)22(27-5,28-6)20(26-4)15(21)10-8-14-9-11-16(24-2)19(25-3)18(14)21/h7,9,11H,1,8,10,12-13H2,2-6H3/t21-/m1/s1