(E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O7/c1-31-23-14-16(8-12-21(26)19-4-2-3-5-20(19)25(29)30)9-13-22(23)32-15-17-6-10-18(11-7-17)24(27)28/h2-14H,15H2,1H3/b12-8+