8,8-dimethyl-1-oxidanyl-2-[(2S)-1-oxidanylpropan-2-yl]-6,7-dihydro-5H-phenanthrene-3,4-dione

Systemtic Name: 8,8-dimethyl-1-oxidanyl-2-[(2S)-1-oxidanylpropan-2-yl]-6,7-dihydro-5H-phenanthrene-3,4-dione Openeye Name: 1-hydroxy-2-[(1S)-2-hydroxy-1-methyl-ethyl]-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione CAS Name: 1-hydroxy-2-[(2S)-1-hydroxypropan-2-yl]-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione IUPAC Name: 1-hydroxy-2-[(2S)-1-hydroxypropan-2-yl]-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione Traditional Name: 1-hydroxy-2-[(1S)-2-hydroxy-1-methyl-ethyl]-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-quinone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O

Isomeric SMILES

C[C@H](CO)C1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O

InChI

InChI=1S/C19H22O4/c1-10(9-20)14-16(21)12-6-7-13-11(5-4-8-19(13,2)3)15(12)18(23)17(14)22/h6-7,10,20-21H,4-5,8-9H2,1-3H3/t10-/m1/s1