(E)-N-(1,3-benzodioxol-5-yl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=CC5=C(C=C4)OCO5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC5=C(C=C4)OCO5)/C)OC

InChI

InChI=1S/C27H23NO5/c1-16-4-6-18(7-5-16)22-14-31-25-13-24(30-3)20(12-21(22)25)17(2)10-27(29)28-19-8-9-23-26(11-19)33-15-32-23/h4-14H,15H2,1-3H3,(H,28,29)/b17-10+