2-(4-methylphenyl)-2-phenylsulfanyl-indene-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-2-phenylsulfanyl-indene-1,3-dione Openeye Name: 2-phenylsulfanyl-2-(p-tolyl)indane-1,3-dione CAS Name: 2-(4-methylphenyl)-2-(phenylthio)indene-1,3-dione IUPAC Name: 2-(4-methylphenyl)-2-phenylsulfanylindene-1,3-dione Traditional Name: 2-(phenylthio)-2-(p-tolyl)indane-1,3-quinone Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=C4

InChI

InChI=1S/C22H16O2S/c1-15-11-13-16(14-12-15)22(25-17-7-3-2-4-8-17)20(23)18-9-5-6-10-19(18)21(22)24/h2-14H,1H3