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(E)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C25H23NO6/c1-17-4-12-25(22(14-17)26(28)29)32-16-20-15-18(6-13-24(20)31-3)5-11-23(27)19-7-9-21(30-2)10-8-19/h4-15H,16H2,1-3H3/b11-5+
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