(E)-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-nitro-phenyl)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methyl-3-nitrophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methyl-3-nitrophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-nitro-phenyl)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O7/c1-15-11-18(23(27)20(12-15)25(30)31)21(26)9-7-16-8-10-22(19(13-16)24(28)29)32-14-17-5-3-2-4-6-17/h2-13,27H,14H2,1H3/b9-7+