(4aS,10aS)-1,1,4a-trimethyl-7-oxidanyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthrene-2,4-dione

Systemtic Name: (4aS,10aS)-1,1,4a-trimethyl-7-oxidanyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthrene-2,4-dione Openeye Name: (4aS,10aS)-7-hydroxy-8-isopropyl-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthrene-2,4-dione CAS Name: (4aS,10aS)-7-hydroxy-1,1,4a-trimethyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthrene-2,4-dione IUPAC Name: (4aS,10aS)-7-hydroxy-1,1,4a-trimethyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthrene-2,4-dione Traditional Name: (4aS,10aS)-7-hydroxy-8-isopropyl-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthrene-2,4-quinone Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=C1CCC3C2(C(=O)CC(=O)C3(C)C)C)O

Isomeric SMILES

CC(C)C1=C(C=CC2=C1CC[C@@H]3[C@@]2(C(=O)CC(=O)C3(C)C)C)O

InChI

InChI=1S/C20H26O3/c1-11(2)18-12-6-9-15-19(3,4)16(22)10-17(23)20(15,5)13(12)7-8-14(18)21/h7-8,11,15,21H,6,9-10H2,1-5H3/t15-,20+/m0/s1