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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[2-(4-nitrobenzyl)oxyphenyl]prop-2-en-1-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO5/c1-28-21-13-8-18(9-14-21)22(25)15-10-19-4-2-3-5-23(19)29-16-17-6-11-20(12-7-17)24(26)27/h2-15H,16H2,1H3/b15-10+