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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C)OC

InChI

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