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(E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one
(E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)O)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)O)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C23H19NO6/c1-29-22-12-10-16(9-11-21(26)17-5-4-6-19(25)14-17)13-18(22)15-30-23-8-3-2-7-20(23)24(27)28/h2-14,25H,15H2,1H3/b11-9+
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