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(E)-3-[4-methoxy-3-[(3-nitrophenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
(E)-3-[4-methoxy-3-[(3-nitrophenoxy)methyl]phenyl]-1-(2-methoxyphenyl)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=C2OC)COC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C24H21NO6/c1-29-23-13-11-17(10-12-22(26)21-8-3-4-9-24(21)30-2)14-18(23)16-31-20-7-5-6-19(15-20)25(27)28/h3-15H,16H2,1-2H3/b12-10+
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