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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-(4-nitrobenzyl)oxy-phenyl]prop-2-en-1-one Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6/c1-29-22-13-5-16(4-12-21(26)18-6-10-20(25)11-7-18)14-23(22)30-15-17-2-8-19(9-3-17)24(27)28/h2-14,25H,15H2,1H3/b12-4+