(E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-1-(1-naphthyl)prop-2-en-1-one Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C29H25NO4/c1-29(2,3)22-13-15-23(16-14-22)34-28-18-12-20(19-26(28)30(32)33)11-17-27(31)25-10-6-8-21-7-4-5-9-24(21)25/h4-19H,1-3H3/b17-11+