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(E)-3-(4-methoxyphenyl)-1-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C23H19NO5/c1-28-20-13-8-17(9-14-20)10-15-22(25)21-4-2-3-5-23(21)29-16-18-6-11-19(12-7-18)24(26)27/h2-15H,16H2,1H3/b15-10+
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