1-(4-methylphenyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione Openeye Name: 1-(p-tolyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione CAS Name: 1-(4-methylphenyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione IUPAC Name: 1-(4-methylphenyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione Traditional Name: 1-(p-tolyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione Formula: C24H20O2S MolecularWeight: 372.4794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3SC4=CC=CC=C24)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3SC4=CC=CC=C24)C(=O)C

InChI

InChI=1S/C24H20O2S/c1-15-11-13-17(14-12-15)24(26)22(16(2)25)23-18-7-3-5-9-20(18)27-21-10-6-4-8-19(21)23/h3-14,22-23H,1-2H3