(E)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H20ClNO5/c1-31-18-11-7-16(8-12-18)9-14-23(29)28-24-19-5-3-4-6-21(19)33-26(24)25(30)17-10-13-22(32-2)20(27)15-17/h3-15H,1-2H3,(H,28,29)/b14-9+