(E)-N-[2-(6-ethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(6-ethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(6-ethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(6-ethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(6-ethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(6-ethyl-2-keto-chromen-4-yl)benzofuran-3-yl]-3-phenyl-acrylamide Formula: C28H21NO4 MolecularWeight: 435.47064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=O)C=C2C3=C(C4=CC=CC=C4O3)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=O)C=C2C3=C(C4=CC=CC=C4O3)NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H21NO4/c1-2-18-12-14-24-21(16-18)22(17-26(31)32-24)28-27(20-10-6-7-11-23(20)33-28)29-25(30)15-13-19-8-4-3-5-9-19/h3-17H,2H2,1H3,(H,29,30)/b15-13+