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(E)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C24H21NO6/c1-29-20-11-9-18(10-12-20)22(26)13-7-17-8-14-23(30-2)19(15-17)16-31-24-6-4-3-5-21(24)25(27)28/h3-15H,16H2,1-2H3/b13-7+
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- (2E,4E)-1-(2,5-dimethylthiophen-3-yl)-5-(furan-2-yl)penta-2,4-dien-1-one
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