(E)-N-[2-(2,5-dimethoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2,5-dimethoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2,5-dimethoxybenzoyl)-3-methyl-benzofuran-6-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2,5-dimethoxyphenyl)-oxomethyl]-3-methyl-6-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2,5-dimethoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2,5-dimethoxybenzoyl)-3-methyl-benzofuran-6-yl]-3-phenyl-acrylamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C27H23NO5/c1-17-21-12-10-19(28-25(29)14-9-18-7-5-4-6-8-18)15-24(21)33-27(17)26(30)22-16-20(31-2)11-13-23(22)32-3/h4-16H,1-3H3,(H,28,29)/b14-9+