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

Systemtic Name: 2-[[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylene]-5,7-dimethyl-tetralin-1-one CAS Name: 2-[[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: 2-[4-(4-tert-butylphenoxy)-3-nitro-benzylidene]-5,7-dimethyl-tetralin-1-one Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C)[N+](=O)[O-])C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC(=CC3=CC(=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C)[N+](=O)[O-])C(=O)C2=C1)C

InChI

InChI=1S/C29H29NO4/c1-18-14-19(2)24-12-7-21(28(31)25(24)15-18)16-20-6-13-27(26(17-20)30(32)33)34-23-10-8-22(9-11-23)29(3,4)5/h6,8-11,13-17H,7,12H2,1-5H3