2-[4-(4-methylphenyl)sulfanyl-3-oxidanyl-quinolin-2-yl]indene-1,3-dione

Systemtic Name: 2-[4-(4-methylphenyl)sulfanyl-3-oxidanyl-quinolin-2-yl]indene-1,3-dione Openeye Name: 2-[3-hydroxy-4-(p-tolylsulfanyl)-2-quinolyl]indane-1,3-dione CAS Name: 2-[3-hydroxy-4-[(4-methylphenyl)thio]-2-quinolinyl]indene-1,3-dione IUPAC Name: 2-[3-hydroxy-4-(4-methylphenyl)sulfanylquinolin-2-yl]indene-1,3-dione Traditional Name: 2-[3-hydroxy-4-(p-tolylthio)-2-quinolyl]indane-1,3-quinone Formula: C25H17NO3S MolecularWeight: 411.47238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=NC3=CC=CC=C32)C4C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=NC3=CC=CC=C32)C4C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H17NO3S/c1-14-10-12-15(13-11-14)30-25-18-8-4-5-9-19(18)26-21(24(25)29)20-22(27)16-6-2-3-7-17(16)23(20)28/h2-13,20,29H,1H3