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

Systemtic Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H16N2O7 MolecularWeight: 420.37164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O7/c1-30-19-10-4-16(5-11-19)22(25)21(14-15-2-6-17(7-3-15)23(26)27)31-20-12-8-18(9-13-20)24(28)29/h2-14H,1H3/b21-14+