(E)-1-(4-methylphenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6/c1-15-5-7-17(8-6-15)22(25)21(14-16-3-2-4-19(13-16)24(28)29)30-20-11-9-18(10-12-20)23(26)27/h2-14H,1H3/b21-14+