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

Systemtic Name: 1-(3-methoxyphenyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione Openeye Name: 1-(3-methoxyphenyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione CAS Name: 1-(3-methoxyphenyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione IUPAC Name: 1-(3-methoxyphenyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione Traditional Name: 1-(3-methoxyphenyl)-2-(9H-thioxanthen-9-yl)butane-1,3-dione Formula: C24H20O3S MolecularWeight: 388.4788

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20O3S/c1-15(25)22(24(26)16-8-7-9-17(14-16)27-2)23-18-10-3-5-12-20(18)28-21-13-6-4-11-19(21)23/h3-14,22-23H,1-2H3