5,7-dimethyl-2-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 5,7-dimethyl-2-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 5,7-dimethyl-2-[[3-nitro-4-(p-tolylsulfanyl)phenyl]methylene]tetralin-1-one CAS Name: 5,7-dimethyl-2-[[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 5,7-dimethyl-2-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 5,7-dimethyl-2-[3-nitro-4-(p-tolylthio)benzylidene]tetralin-1-one Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3S/c1-16-4-8-21(9-5-16)31-25-11-6-19(15-24(25)27(29)30)14-20-7-10-22-18(3)12-17(2)13-23(22)26(20)28/h4-6,8-9,11-15H,7,10H2,1-3H3