(4aS,10aR)-7-methoxy-1,1,4a-trimethyl-8-oxidanyl-10,10a-dihydro-9H-phenanthren-2-one

Systemtic Name: (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-8-oxidanyl-10,10a-dihydro-9H-phenanthren-2-one Openeye Name: (4aS,10aR)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-2-one CAS Name: (4aS,10aR)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-2-one IUPAC Name: (4aS,10aR)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-2-one Traditional Name: (4aS,10aR)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-2-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3=C(C2(C=CC1=O)C)C=CC(=C3O)OC)C

Isomeric SMILES

C[C@]12C=CC(=O)C([C@@H]1CCC3=C2C=CC(=C3O)OC)(C)C

InChI

InChI=1S/C18H22O3/c1-17(2)14-8-5-11-12(6-7-13(21-4)16(11)20)18(14,3)10-9-15(17)19/h6-7,9-10,14,20H,5,8H2,1-4H3/t14-,18+/m0/s1