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

Systemtic Name: (4aR)-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one Openeye Name: (4aR)-4a-allyl-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-9,10-dihydro-4H-phenanthren-3-one CAS Name: (4aR)-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one IUPAC Name: (4aR)-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-4a-prop-2-enyl-9,10-dihydro-4H-phenanthren-3-one Traditional Name: (4aR)-4a-allyl-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-9,10-dihydro-4H-phenanthren-3-one Formula: C23H30O7 MolecularWeight: 418.4801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC2=C1C3(CC(=O)C(C(=C3CC2)OC)(OC)OC)CC=C)OC

Isomeric SMILES

COCOC1=C(C=CC2=C1[C@@]3(CC(=O)C(C(=C3CC2)OC)(OC)OC)CC=C)OC

InChI

InChI=1S/C23H30O7/c1-7-12-22-13-18(24)23(28-5,29-6)21(27-4)16(22)10-8-15-9-11-17(26-3)20(19(15)22)30-14-25-2/h7,9,11H,1,8,10,12-14H2,2-6H3/t22-/m1/s1