3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-oxindole Formula: C27H21NO4 MolecularWeight: 423.45994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5O4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5O4)O

InChI

InChI=1S/C27H21NO4/c29-23(25-17-20-12-4-7-15-24(20)32-25)18-27(31)21-13-5-6-14-22(21)28(26(27)30)16-8-11-19-9-2-1-3-10-19/h1-15,17,31H,16,18H2/b11-8+