(4aS,10aS)-1,1,4a-trimethyl-5-oxidanyl-7-propan-2-yl-4,10a-dihydro-3H-phenanthrene-2,6,10-trione

Systemtic Name: (4aS,10aS)-1,1,4a-trimethyl-5-oxidanyl-7-propan-2-yl-4,10a-dihydro-3H-phenanthrene-2,6,10-trione Openeye Name: (4aS,10aS)-5-hydroxy-7-isopropyl-1,1,4a-trimethyl-4,10a-dihydro-3H-phenanthrene-2,6,10-trione CAS Name: (4aS,10aS)-5-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,10a-dihydro-3H-phenanthrene-2,6,10-trione IUPAC Name: (4aS,10aS)-5-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,10a-dihydro-3H-phenanthrene-2,6,10-trione Traditional Name: (4aS,10aS)-5-hydroxy-7-isopropyl-1,1,4a-trimethyl-4,10a-dihydro-3H-phenanthrene-2,6,10-trione Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=O)C3C(C(=O)CCC3(C2=C(C1=O)O)C)(C)C

Isomeric SMILES

CC(C)C1=CC2=CC(=O)[C@H]3[C@@](C2=C(C1=O)O)(CCC(=O)C3(C)C)C

InChI

InChI=1S/C20H24O4/c1-10(2)12-8-11-9-13(21)18-19(3,4)14(22)6-7-20(18,5)15(11)17(24)16(12)23/h8-10,18,24H,6-7H2,1-5H3/t18-,20-/m1/s1