(2R)-1-phenyl-2-(9H-xanthen-9-yl)butane-1,3-dione

Systemtic Name: (2R)-1-phenyl-2-(9H-xanthen-9-yl)butane-1,3-dione Openeye Name: (2R)-1-phenyl-2-(9H-xanthen-9-yl)butane-1,3-dione CAS Name: (2R)-1-phenyl-2-(9H-xanthen-9-yl)butane-1,3-dione IUPAC Name: (2R)-1-phenyl-2-(9H-xanthen-9-yl)butane-1,3-dione Traditional Name: (2R)-1-phenyl-2-(9H-xanthen-9-yl)butane-1,3-dione Formula: C23H18O3 MolecularWeight: 342.38722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC=C2OC3=CC=CC=C13)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@@H](C1C2=CC=CC=C2OC3=CC=CC=C13)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-15(24)21(23(25)16-9-3-2-4-10-16)22-17-11-5-7-13-19(17)26-20-14-8-6-12-18(20)22/h2-14,21-22H,1H3/t21-/m0/s1