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[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name:[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate
Openeye Name:[2-methoxy-4-[(E)-2-nitrovinyl]phenyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-butoxy-3-ethoxy-phenyl)acrylic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester
Formula: C24H27NO7
MolecularWeight: 441.47368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/[N+](=O)[O-])OC)OCC


InChI

InChI=1S/C24H27NO7/c1-4-6-15-31-20-10-7-18(17-23(20)30-5-2)9-12-24(26)32-21-11-8-19(13-14-25(27)28)16-22(21)29-3/h7-14,16-17H,4-6,15H2,1-3H3/b12-9+,14-13+


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