methyl 4-[[(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-[[(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzoate Openeye Name: methyl 4-[[(E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-1-oxobut-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enoyl]amino]benzoic acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=CC=C(C=C3)C(=O)OC)/C

InChI

InChI=1S/C23H23NO5/c1-5-28-20-12-21-19(15(3)13-29-21)11-18(20)14(2)10-22(25)24-17-8-6-16(7-9-17)23(26)27-4/h6-13H,5H2,1-4H3,(H,24,25)/b14-10+