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[2-[(2-cyano-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

[2-[(2-cyano-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name:[2-[(2-cyano-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Openeye Name:[2-[(2-cyanobenzofuran-3-yl)amino]-2-oxo-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
CAS Name:3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-[(2-cyano-3-benzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-cyano-1-benzofuran-3-yl)amino]-2-oxoethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Traditional Name:3-(3,4,5-trimethoxyphenyl)acrylic acid [2-[(2-cyanobenzofuran-3-yl)amino]-2-keto-ethyl] ester
Formula: C23H20N2O7
MolecularWeight: 436.4141
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)NC2=C(OC3=CC=CC=C32)C#N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)NC2=C(OC3=CC=CC=C32)C#N


InChI

InChI=1S/C23H20N2O7/c1-28-17-10-14(11-18(29-2)23(17)30-3)8-9-21(27)31-13-20(26)25-22-15-6-4-5-7-16(15)32-19(22)12-24/h4-11H,13H2,1-3H3,(H,25,26)


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