2-(1-hydroxyethyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione

Systemtic Name: 2-(1-hydroxyethyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione Openeye Name: 2-(1-hydroxyethyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione CAS Name: 2-(1-hydroxyethyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione IUPAC Name: 2-(1-hydroxyethyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione Traditional Name: 2-(1-hydroxyethyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-quinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O

Isomeric SMILES

CC(C1=CC2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O

InChI

InChI=1S/C18H20O3/c1-10(19)13-9-11-6-7-14-12(5-4-8-18(14,2)3)15(11)17(21)16(13)20/h6-7,9-10,19H,4-5,8H2,1-3H3