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(E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(3-nitrophenoxy)methyl]phenyl]prop-2-en-1-one
(E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(3-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/c1-29-23-11-9-16(8-10-22(26)17-4-2-6-20(25)13-17)12-18(23)15-30-21-7-3-5-19(14-21)24(27)28/h2-14,25H,15H2,1H3/b10-8+
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