3,8,8-trimethyl-4-oxidanyl-6,7-dihydro-5H-phenanthrene-1,2-dione

Systemtic Name: 3,8,8-trimethyl-4-oxidanyl-6,7-dihydro-5H-phenanthrene-1,2-dione Openeye Name: 4-hydroxy-3,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,2-dione CAS Name: 4-hydroxy-3,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,2-dione IUPAC Name: 4-hydroxy-3,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,2-dione Traditional Name: 4-hydroxy-3,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,2-quinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC3=C2CCCC3(C)C)C(=O)C1=O)O

Isomeric SMILES

CC1=C(C2=C(C=CC3=C2CCCC3(C)C)C(=O)C1=O)O

InChI

InChI=1S/C17H18O3/c1-9-14(18)13-10-5-4-8-17(2,3)12(10)7-6-11(13)16(20)15(9)19/h6-7,18H,4-5,8H2,1-3H3