(E)-N-[2-(4-chlorophenyl)carbonyl-7-methoxy-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)carbonyl-7-methoxy-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorobenzoyl)-7-methoxy-benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-chlorophenyl)-oxomethyl]-7-methoxy-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorobenzoyl)-7-methoxy-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-chlorobenzoyl)-7-methoxy-benzofuran-3-yl]-3-phenyl-acrylamide Formula: C25H18ClNO4 MolecularWeight: 431.86772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2NC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClNO4/c1-30-20-9-5-8-19-22(27-21(28)15-10-16-6-3-2-4-7-16)25(31-24(19)20)23(29)17-11-13-18(26)14-12-17/h2-15H,1H3,(H,27,28)/b15-10+