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[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethoxyphenyl)-2-oxoethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C(=O)OCC(=O)C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C(=O)OCC(=O)C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C23H24N2O5/c1-14-9-16(15(2)25(14)18-5-6-18)10-17(12-24)23(27)30-13-21(26)20-8-7-19(28-3)11-22(20)29-4/h7-11,18H,5-6,13H2,1-4H3/b17-10+


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