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

Systemtic Name: ethyl 4-[[(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-1-oxobut-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enoyl]amino]benzoic acid ethyl ester Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC=C(C=C4)C(=O)OCC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC=C(C=C4)C(=O)OCC)/C

InChI

InChI=1S/C29H27NO5/c1-4-33-26-17-27-24(25(18-35-27)20-9-7-6-8-10-20)16-23(26)19(3)15-28(31)30-22-13-11-21(12-14-22)29(32)34-5-2/h6-18H,4-5H2,1-3H3,(H,30,31)/b19-15+