2-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methylene]tetralin-1-one CAS Name: 2-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[3-nitro-4-(p-tolylthio)benzylidene]tetralin-1-one Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C3CCC4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C3CCC4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO3S/c1-16-6-11-20(12-7-16)29-23-13-8-17(15-22(23)25(27)28)14-19-10-9-18-4-2-3-5-21(18)24(19)26/h2-8,11-15H,9-10H2,1H3