1-(10-oxidanylphenanthren-9-yl)propane-1,2-dione

Systemtic Name: 1-(10-oxidanylphenanthren-9-yl)propane-1,2-dione Openeye Name: 1-(10-hydroxy-9-phenanthryl)propane-1,2-dione CAS Name: 1-(10-hydroxy-9-phenanthrenyl)propane-1,2-dione IUPAC Name: 1-(10-hydroxyphenanthren-9-yl)propane-1,2-dione Traditional Name: 1-(10-hydroxy-9-phenanthryl)propane-1,2-dione Formula: C17H12O3 MolecularWeight: 264.27538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C1=C(C2=CC=CC=C2C3=CC=CC=C31)O

Isomeric SMILES

CC(=O)C(=O)C1=C(C2=CC=CC=C2C3=CC=CC=C31)O

InChI

InChI=1S/C17H12O3/c1-10(18)16(19)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)17(15)20/h2-9,20H,1H3