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

Systemtic Name: 1-phenyl-2-(9H-thioxanthen-9-yl)butane-1,3-dione Openeye Name: 1-phenyl-2-(9H-thioxanthen-9-yl)butane-1,3-dione CAS Name: 1-phenyl-2-(9H-thioxanthen-9-yl)butane-1,3-dione IUPAC Name: 1-phenyl-2-(9H-thioxanthen-9-yl)butane-1,3-dione Traditional Name: 1-phenyl-2-(9H-thioxanthen-9-yl)butane-1,3-dione Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC=C2SC3=CC=CC=C13)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(C1C2=CC=CC=C2SC3=CC=CC=C13)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2S/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